USER MOD reduce.3.24.130724 H: found=0, std=0, add=1410, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1411 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 184 THR OG1 : rot -170:sc= -0.137 USER MOD Set 1.2: A 186 ASN : amide:sc= 0.986 K(o=1.6,f=-0.41) USER MOD Set 1.3: A 187 ASN : amide:sc= 0.732 K(o=1.6,f=-1.3) USER MOD Set 2.1: A 180 THR OG1 : rot -11:sc= 0.819 USER MOD Set 2.2: A 181 GLN : amide:sc= -2.17! C(o=-1.3!,f=-4.7!) USER MOD Set 3.1: A 148 GLN : amide:sc= -0.301 X(o=-0.31,f=-0.72) USER MOD Set 3.2: A 153 ASN : amide:sc= -0.0551 X(o=-0.31,f=-0.72) USER MOD Set 3.3: A 155 THR OG1 : rot -1:sc= 0.0462 USER MOD Set 4.1: A 108 THR OG1 : rot -70:sc= 1.6 USER MOD Set 4.2: A 113 GLN : amide:sc= 0 X(o=1.6,f=1.6) USER MOD Set 5.1: A 89 THR OG1 : rot -87:sc= 0.785 USER MOD Set 5.2: A 102 SER OG : rot 180:sc= 0.0329 USER MOD Set 6.1: A 76 THR OG1 : rot 30:sc= -1.35 USER MOD Set 6.2: A 90 ASN : amide:sc= -1.36 K(o=-2.7,f=-0.89) USER MOD Set 7.1: A 45 GLN : amide:sc= -1.17! C(o=-0.22!,f=-8.3!) USER MOD Set 7.2: A 48 LYS NZ :NH3+ 139:sc= 0.945 (180deg=-0.156) USER MOD Set 7.3: A 137 TYR OH : rot 180:sc= 0 USER MOD Set 8.1: A 46 SER OG : rot -26:sc= 1.42 USER MOD Set 8.2: A 84 SER OG : rot 78:sc= 1.3 USER MOD Set 9.1: A 40 GLN : amide:sc= -1.26 X(o=-1.2,f=-1.3) USER MOD Set 9.2: A 131 GLN : amide:sc= 0.0657 K(o=-1.2,f=-6.2!) USER MOD Single : A 30 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 MET CE :methyl -135:sc= -4.63! (180deg=-5.97!) USER MOD Single : A 36 GLN : amide:sc= -0.553 K(o=-0.55,f=-1.9) USER MOD Single : A 39 SER OG : rot 180:sc= 0.39 USER MOD Single : A 41 MET CE :methyl -147:sc= -4.13! (180deg=-5.14!) USER MOD Single : A 42 THR OG1 : rot -22:sc= 0.15 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.161 K(o=-0.16,f=-0.69) USER MOD Single : A 50 GLN : amide:sc= -2.22! C(o=-2.2!,f=-4.3!) USER MOD Single : A 61 ASN : amide:sc= -1.2 K(o=-1.2,f=-0.1) USER MOD Single : A 62 THR OG1 : rot -38:sc= 0.708 USER MOD Single : A 63 TYR OH : rot 30:sc= -1.36 USER MOD Single : A 64 LYS NZ :NH3+ 168:sc= -0.0102 (180deg=-0.154) USER MOD Single : A 67 HIS : no HD1:sc= -0.246 X(o=-0.25,f=0.014) USER MOD Single : A 72 HIS : no HE2:sc= 0.592 K(o=0.59,f=-6!) USER MOD Single : A 73 SER OG : rot 90:sc= -1.72! USER MOD Single : A 79 LYS NZ :NH3+ 166:sc= -0.0616 (180deg=-0.41) USER MOD Single : A 83 ASN : amide:sc= 1.15 K(o=1.1,f=-0.095) USER MOD Single : A 87 GLN : amide:sc= -0.0362 K(o=-0.036,f=-2.3!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl -131:sc= -0.0132 (180deg=-1.13) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 170:sc= -0.0228 (180deg=-0.139) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 35:sc= 0.132 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= 0.174 K(o=0.17,f=-4.5!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= 0.164 K(o=0.16,f=-5!) USER MOD Single : A 121 SER OG : rot -170:sc= 0.0255 USER MOD Single : A 127 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0884) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0.0033) USER MOD Single : A 135 THR OG1 : rot 124:sc= 1.48 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 150:sc= -2.76! USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.17) USER MOD Single : A 158 SER OG : rot 180:sc= -0.238 USER MOD Single : A 165 LYS NZ :NH3+ -117:sc= 1.17 (180deg=-0.283) USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.0113 USER MOD Single : A 168 HIS : no HD1:sc= -0.0517 X(o=-0.052,f=0) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot -42:sc= 1.23 USER MOD Single : A 179 LYS NZ :NH3+ 168:sc= -0.012 (180deg=-0.16) USER MOD Single : A 182 ASN : amide:sc=-0.000572 X(o=-0.00057,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot -11:sc= 1.19 USER MOD Single : A 201 LYS NZ :NH3+ -112:sc= 0.236 (180deg=-0.24) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 29 -18.564 2.544 13.944 1.00 0.00 N ATOM 2 CA GLY A 29 -19.548 2.243 12.877 1.00 0.00 C ATOM 3 C GLY A 29 -18.882 2.047 11.532 1.00 0.00 C ATOM 4 O GLY A 29 -18.585 0.921 11.132 1.00 0.00 O ATOM 0 HA2 GLY A 29 -20.105 1.344 13.140 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -20.270 3.057 12.809 1.00 0.00 H new ATOM 8 N GLN A 30 -18.646 3.149 10.835 1.00 0.00 N ATOM 9 CA GLN A 30 -17.990 3.118 9.538 1.00 0.00 C ATOM 10 C GLN A 30 -17.198 4.401 9.335 1.00 0.00 C ATOM 11 O GLN A 30 -17.717 5.496 9.552 1.00 0.00 O ATOM 12 CB GLN A 30 -19.025 2.952 8.419 1.00 0.00 C ATOM 13 CG GLN A 30 -18.419 2.882 7.024 1.00 0.00 C ATOM 14 CD GLN A 30 -19.470 2.732 5.941 1.00 0.00 C ATOM 15 OE1 GLN A 30 -20.602 3.197 6.087 1.00 0.00 O ATOM 16 NE2 GLN A 30 -19.109 2.083 4.844 1.00 0.00 N ATOM 0 H GLN A 30 -18.903 4.084 11.151 1.00 0.00 H new ATOM 0 HA GLN A 30 -17.309 2.268 9.505 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -19.600 2.044 8.601 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -19.726 3.786 8.459 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -17.837 3.785 6.838 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -17.727 2.041 6.974 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -18.163 1.712 4.759 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -19.777 1.954 4.084 1.00 0.00 H new ATOM 25 N SER A 31 -15.944 4.263 8.941 1.00 0.00 N ATOM 26 CA SER A 31 -15.082 5.414 8.727 1.00 0.00 C ATOM 27 C SER A 31 -14.745 5.571 7.246 1.00 0.00 C ATOM 28 O SER A 31 -13.761 5.012 6.759 1.00 0.00 O ATOM 29 CB SER A 31 -13.800 5.268 9.549 1.00 0.00 C ATOM 30 OG SER A 31 -14.097 5.095 10.926 1.00 0.00 O ATOM 0 H SER A 31 -15.498 3.363 8.762 1.00 0.00 H new ATOM 0 HA SER A 31 -15.613 6.308 9.052 1.00 0.00 H new ATOM 0 HB2 SER A 31 -13.226 4.415 9.187 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.176 6.151 9.416 1.00 0.00 H new ATOM 0 HG SER A 31 -13.263 5.002 11.431 1.00 0.00 H new ATOM 36 N PRO A 32 -15.562 6.333 6.504 1.00 0.00 N ATOM 37 CA PRO A 32 -15.331 6.576 5.088 1.00 0.00 C ATOM 38 C PRO A 32 -14.340 7.707 4.867 1.00 0.00 C ATOM 39 O PRO A 32 -14.671 8.759 4.315 1.00 0.00 O ATOM 40 CB PRO A 32 -16.714 6.948 4.580 1.00 0.00 C ATOM 41 CG PRO A 32 -17.375 7.620 5.735 1.00 0.00 C ATOM 42 CD PRO A 32 -16.772 7.026 6.985 1.00 0.00 C ATOM 0 HA PRO A 32 -14.896 5.719 4.574 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -16.653 7.612 3.718 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -17.270 6.065 4.264 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -17.212 8.697 5.701 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -18.453 7.459 5.711 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -16.526 7.797 7.715 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -17.461 6.335 7.471 1.00 0.00 H new ATOM 50 N THR A 33 -13.122 7.476 5.315 1.00 0.00 N ATOM 51 CA THR A 33 -12.049 8.448 5.187 1.00 0.00 C ATOM 52 C THR A 33 -11.490 8.427 3.765 1.00 0.00 C ATOM 53 O THR A 33 -10.314 8.151 3.546 1.00 0.00 O ATOM 54 CB THR A 33 -10.923 8.151 6.200 1.00 0.00 C ATOM 55 OG1 THR A 33 -11.490 7.793 7.469 1.00 0.00 O ATOM 56 CG2 THR A 33 -10.021 9.363 6.382 1.00 0.00 C ATOM 0 H THR A 33 -12.846 6.610 5.778 1.00 0.00 H new ATOM 0 HA THR A 33 -12.453 9.438 5.398 1.00 0.00 H new ATOM 0 HB THR A 33 -10.328 7.324 5.812 1.00 0.00 H new ATOM 0 HG1 THR A 33 -10.771 7.604 8.107 1.00 0.00 H new ATOM 0 HG21 THR A 33 -9.236 9.128 7.101 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.570 9.628 5.426 1.00 0.00 H new ATOM 0 HG23 THR A 33 -10.610 10.203 6.750 1.00 0.00 H new ATOM 64 N MET A 34 -12.355 8.716 2.803 1.00 0.00 N ATOM 65 CA MET A 34 -12.000 8.652 1.398 1.00 0.00 C ATOM 66 C MET A 34 -11.558 10.007 0.875 1.00 0.00 C ATOM 67 O MET A 34 -11.920 11.049 1.422 1.00 0.00 O ATOM 68 CB MET A 34 -13.187 8.165 0.574 1.00 0.00 C ATOM 69 CG MET A 34 -13.538 6.707 0.798 1.00 0.00 C ATOM 70 SD MET A 34 -14.750 6.125 -0.393 1.00 0.00 S ATOM 71 CE MET A 34 -13.902 6.588 -1.893 1.00 0.00 C ATOM 0 H MET A 34 -13.319 9.000 2.977 1.00 0.00 H new ATOM 0 HA MET A 34 -11.170 7.952 1.303 1.00 0.00 H new ATOM 0 HB2 MET A 34 -14.057 8.778 0.811 1.00 0.00 H new ATOM 0 HB3 MET A 34 -12.969 8.317 -0.483 1.00 0.00 H new ATOM 0 HG2 MET A 34 -12.636 6.100 0.725 1.00 0.00 H new ATOM 0 HG3 MET A 34 -13.928 6.578 1.807 1.00 0.00 H new ATOM 0 HE1 MET A 34 -14.605 7.064 -2.576 1.00 0.00 H new ATOM 0 HE2 MET A 34 -13.098 7.285 -1.656 1.00 0.00 H new ATOM 0 HE3 MET A 34 -13.484 5.698 -2.364 1.00 0.00 H new ATOM 81 N PRO A 35 -10.760 9.997 -0.196 1.00 0.00 N ATOM 82 CA PRO A 35 -10.330 11.210 -0.872 1.00 0.00 C ATOM 83 C PRO A 35 -11.394 11.779 -1.788 1.00 0.00 C ATOM 84 O PRO A 35 -12.045 11.051 -2.544 1.00 0.00 O ATOM 85 CB PRO A 35 -9.129 10.772 -1.690 1.00 0.00 C ATOM 86 CG PRO A 35 -9.294 9.304 -1.899 1.00 0.00 C ATOM 87 CD PRO A 35 -10.207 8.788 -0.816 1.00 0.00 C ATOM 0 HA PRO A 35 -10.111 12.001 -0.154 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -9.091 11.301 -2.642 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -8.198 10.990 -1.166 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -9.716 9.103 -2.884 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -8.328 8.801 -1.857 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.995 8.157 -1.228 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.661 8.184 -0.091 1.00 0.00 H new ATOM 95 N GLN A 36 -11.544 13.085 -1.730 1.00 0.00 N ATOM 96 CA GLN A 36 -12.527 13.771 -2.545 1.00 0.00 C ATOM 97 C GLN A 36 -11.989 14.007 -3.948 1.00 0.00 C ATOM 98 O GLN A 36 -10.777 14.130 -4.150 1.00 0.00 O ATOM 99 CB GLN A 36 -12.977 15.083 -1.878 1.00 0.00 C ATOM 100 CG GLN A 36 -11.854 16.025 -1.456 1.00 0.00 C ATOM 101 CD GLN A 36 -11.227 16.793 -2.605 1.00 0.00 C ATOM 102 OE1 GLN A 36 -11.864 17.045 -3.630 1.00 0.00 O ATOM 103 NE2 GLN A 36 -9.985 17.208 -2.424 1.00 0.00 N ATOM 0 H GLN A 36 -10.996 13.696 -1.125 1.00 0.00 H new ATOM 0 HA GLN A 36 -13.408 13.135 -2.632 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -13.633 15.614 -2.568 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -13.571 14.837 -0.998 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -12.245 16.736 -0.728 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -11.079 15.447 -0.953 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -9.491 16.979 -1.561 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -9.520 17.758 -3.147 1.00 0.00 H new ATOM 112 N GLY A 37 -12.890 14.026 -4.915 1.00 0.00 N ATOM 113 CA GLY A 37 -12.499 14.216 -6.298 1.00 0.00 C ATOM 114 C GLY A 37 -12.122 12.911 -6.970 1.00 0.00 C ATOM 115 O GLY A 37 -12.434 12.694 -8.141 1.00 0.00 O ATOM 0 H GLY A 37 -13.893 13.913 -4.768 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -13.319 14.681 -6.845 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -11.655 14.904 -6.344 1.00 0.00 H new ATOM 119 N PHE A 38 -11.449 12.044 -6.223 1.00 0.00 N ATOM 120 CA PHE A 38 -11.054 10.737 -6.728 1.00 0.00 C ATOM 121 C PHE A 38 -12.207 9.752 -6.600 1.00 0.00 C ATOM 122 O PHE A 38 -12.670 9.192 -7.596 1.00 0.00 O ATOM 123 CB PHE A 38 -9.849 10.200 -5.954 1.00 0.00 C ATOM 124 CG PHE A 38 -8.605 11.037 -6.065 1.00 0.00 C ATOM 125 CD1 PHE A 38 -8.388 11.857 -7.160 1.00 0.00 C ATOM 126 CD2 PHE A 38 -7.646 10.989 -5.068 1.00 0.00 C ATOM 127 CE1 PHE A 38 -7.238 12.618 -7.255 1.00 0.00 C ATOM 128 CE2 PHE A 38 -6.494 11.745 -5.158 1.00 0.00 C ATOM 129 CZ PHE A 38 -6.290 12.561 -6.253 1.00 0.00 C ATOM 0 H PHE A 38 -11.165 12.225 -5.260 1.00 0.00 H new ATOM 0 HA PHE A 38 -10.784 10.850 -7.778 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -10.120 10.114 -4.902 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -9.626 9.194 -6.309 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -9.125 11.902 -7.948 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -7.801 10.353 -4.209 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -7.081 13.256 -8.112 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -5.754 11.698 -4.373 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.390 13.154 -6.326 1.00 0.00 H new ATOM 139 N SER A 39 -12.665 9.560 -5.362 1.00 0.00 N ATOM 140 CA SER A 39 -13.737 8.621 -5.058 1.00 0.00 C ATOM 141 C SER A 39 -13.311 7.188 -5.407 1.00 0.00 C ATOM 142 O SER A 39 -12.118 6.891 -5.505 1.00 0.00 O ATOM 143 CB SER A 39 -15.013 9.018 -5.810 1.00 0.00 C ATOM 144 OG SER A 39 -16.137 8.262 -5.383 1.00 0.00 O ATOM 0 H SER A 39 -12.302 10.052 -4.546 1.00 0.00 H new ATOM 0 HA SER A 39 -13.946 8.656 -3.989 1.00 0.00 H new ATOM 0 HB2 SER A 39 -15.210 10.079 -5.656 1.00 0.00 H new ATOM 0 HB3 SER A 39 -14.864 8.873 -6.880 1.00 0.00 H new ATOM 0 HG SER A 39 -16.931 8.545 -5.884 1.00 0.00 H new ATOM 150 N GLN A 40 -14.284 6.304 -5.572 1.00 0.00 N ATOM 151 CA GLN A 40 -14.014 4.912 -5.898 1.00 0.00 C ATOM 152 C GLN A 40 -13.949 4.730 -7.408 1.00 0.00 C ATOM 153 O GLN A 40 -14.177 5.679 -8.166 1.00 0.00 O ATOM 154 CB GLN A 40 -15.101 4.018 -5.302 1.00 0.00 C ATOM 155 CG GLN A 40 -15.206 4.141 -3.793 1.00 0.00 C ATOM 156 CD GLN A 40 -16.271 3.252 -3.192 1.00 0.00 C ATOM 157 OE1 GLN A 40 -16.007 2.108 -2.831 1.00 0.00 O ATOM 158 NE2 GLN A 40 -17.483 3.774 -3.081 1.00 0.00 N ATOM 0 H GLN A 40 -15.275 6.529 -5.485 1.00 0.00 H new ATOM 0 HA GLN A 40 -13.052 4.628 -5.472 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -16.061 4.274 -5.750 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -14.894 2.980 -5.563 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -14.242 3.894 -3.348 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -15.420 5.178 -3.534 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -17.658 4.729 -3.394 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -18.242 3.221 -2.683 1.00 0.00 H new ATOM 167 N MET A 41 -13.633 3.521 -7.845 1.00 0.00 N ATOM 168 CA MET A 41 -13.536 3.231 -9.267 1.00 0.00 C ATOM 169 C MET A 41 -14.710 2.380 -9.716 1.00 0.00 C ATOM 170 O MET A 41 -15.176 1.508 -8.985 1.00 0.00 O ATOM 171 CB MET A 41 -12.229 2.506 -9.595 1.00 0.00 C ATOM 172 CG MET A 41 -10.980 3.261 -9.178 1.00 0.00 C ATOM 173 SD MET A 41 -9.469 2.509 -9.821 1.00 0.00 S ATOM 174 CE MET A 41 -9.718 0.796 -9.364 1.00 0.00 C ATOM 0 H MET A 41 -13.440 2.726 -7.236 1.00 0.00 H new ATOM 0 HA MET A 41 -13.552 4.182 -9.799 1.00 0.00 H new ATOM 0 HB2 MET A 41 -12.233 1.533 -9.104 1.00 0.00 H new ATOM 0 HB3 MET A 41 -12.188 2.322 -10.669 1.00 0.00 H new ATOM 0 HG2 MET A 41 -11.048 4.291 -9.530 1.00 0.00 H new ATOM 0 HG3 MET A 41 -10.929 3.299 -8.090 1.00 0.00 H new ATOM 0 HE1 MET A 41 -8.756 0.336 -9.137 1.00 0.00 H new ATOM 0 HE2 MET A 41 -10.361 0.744 -8.486 1.00 0.00 H new ATOM 0 HE3 MET A 41 -10.188 0.264 -10.191 1.00 0.00 H new ATOM 184 N THR A 42 -15.183 2.640 -10.921 1.00 0.00 N ATOM 185 CA THR A 42 -16.290 1.888 -11.485 1.00 0.00 C ATOM 186 C THR A 42 -15.775 0.695 -12.288 1.00 0.00 C ATOM 187 O THR A 42 -16.541 -0.196 -12.658 1.00 0.00 O ATOM 188 CB THR A 42 -17.165 2.785 -12.387 1.00 0.00 C ATOM 189 OG1 THR A 42 -18.294 2.052 -12.888 1.00 0.00 O ATOM 190 CG2 THR A 42 -16.355 3.340 -13.549 1.00 0.00 C ATOM 0 H THR A 42 -14.816 3.370 -11.531 1.00 0.00 H new ATOM 0 HA THR A 42 -16.900 1.524 -10.658 1.00 0.00 H new ATOM 0 HB THR A 42 -17.524 3.617 -11.782 1.00 0.00 H new ATOM 0 HG1 THR A 42 -18.100 1.092 -12.859 1.00 0.00 H new ATOM 0 HG21 THR A 42 -16.993 3.969 -14.170 1.00 0.00 H new ATOM 0 HG22 THR A 42 -15.526 3.933 -13.164 1.00 0.00 H new ATOM 0 HG23 THR A 42 -15.965 2.516 -14.147 1.00 0.00 H new ATOM 198 N SER A 43 -14.479 0.691 -12.566 1.00 0.00 N ATOM 199 CA SER A 43 -13.859 -0.385 -13.319 1.00 0.00 C ATOM 200 C SER A 43 -12.548 -0.814 -12.671 1.00 0.00 C ATOM 201 O SER A 43 -11.569 -0.064 -12.658 1.00 0.00 O ATOM 202 CB SER A 43 -13.610 0.068 -14.758 1.00 0.00 C ATOM 203 OG SER A 43 -14.804 0.562 -15.342 1.00 0.00 O ATOM 0 H SER A 43 -13.834 1.427 -12.278 1.00 0.00 H new ATOM 0 HA SER A 43 -14.534 -1.241 -13.322 1.00 0.00 H new ATOM 0 HB2 SER A 43 -12.844 0.843 -14.773 1.00 0.00 H new ATOM 0 HB3 SER A 43 -13.230 -0.767 -15.347 1.00 0.00 H new ATOM 0 HG SER A 43 -14.624 0.848 -16.262 1.00 0.00 H new ATOM 209 N PHE A 44 -12.536 -2.014 -12.120 1.00 0.00 N ATOM 210 CA PHE A 44 -11.334 -2.563 -11.518 1.00 0.00 C ATOM 211 C PHE A 44 -10.960 -3.874 -12.198 1.00 0.00 C ATOM 212 O PHE A 44 -11.744 -4.823 -12.209 1.00 0.00 O ATOM 213 CB PHE A 44 -11.537 -2.780 -10.016 1.00 0.00 C ATOM 214 CG PHE A 44 -10.304 -3.262 -9.312 1.00 0.00 C ATOM 215 CD1 PHE A 44 -9.329 -2.364 -8.928 1.00 0.00 C ATOM 216 CD2 PHE A 44 -10.117 -4.605 -9.038 1.00 0.00 C ATOM 217 CE1 PHE A 44 -8.190 -2.786 -8.285 1.00 0.00 C ATOM 218 CE2 PHE A 44 -8.977 -5.037 -8.393 1.00 0.00 C ATOM 219 CZ PHE A 44 -8.011 -4.125 -8.017 1.00 0.00 C ATOM 0 H PHE A 44 -13.348 -2.629 -12.077 1.00 0.00 H new ATOM 0 HA PHE A 44 -10.519 -1.852 -11.655 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -11.863 -1.844 -9.562 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -12.338 -3.503 -9.866 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -9.463 -1.313 -9.136 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -10.870 -5.321 -9.332 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -7.437 -2.070 -7.991 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -8.840 -6.087 -8.182 1.00 0.00 H new ATOM 0 HZ PHE A 44 -7.117 -4.461 -7.514 1.00 0.00 H new ATOM 229 N GLN A 45 -9.771 -3.914 -12.784 1.00 0.00 N ATOM 230 CA GLN A 45 -9.286 -5.125 -13.429 1.00 0.00 C ATOM 231 C GLN A 45 -8.238 -5.803 -12.553 1.00 0.00 C ATOM 232 O GLN A 45 -7.064 -5.429 -12.572 1.00 0.00 O ATOM 233 CB GLN A 45 -8.682 -4.816 -14.798 1.00 0.00 C ATOM 234 CG GLN A 45 -9.543 -3.922 -15.670 1.00 0.00 C ATOM 235 CD GLN A 45 -9.070 -3.887 -17.110 1.00 0.00 C ATOM 236 OE1 GLN A 45 -8.537 -4.867 -17.625 1.00 0.00 O ATOM 237 NE2 GLN A 45 -9.239 -2.756 -17.767 1.00 0.00 N ATOM 0 H GLN A 45 -9.127 -3.124 -12.826 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.136 -5.794 -13.567 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -7.712 -4.340 -14.656 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.503 -5.754 -15.324 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -10.574 -4.273 -15.638 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -9.538 -2.910 -15.264 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -9.686 -1.962 -17.309 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -8.923 -2.676 -18.734 1.00 0.00 H new ATOM 246 N SER A 46 -8.668 -6.800 -11.793 1.00 0.00 N ATOM 247 CA SER A 46 -7.789 -7.513 -10.872 1.00 0.00 C ATOM 248 C SER A 46 -6.614 -8.162 -11.607 1.00 0.00 C ATOM 249 O SER A 46 -5.477 -8.125 -11.134 1.00 0.00 O ATOM 250 CB SER A 46 -8.598 -8.576 -10.134 1.00 0.00 C ATOM 251 OG SER A 46 -9.822 -8.032 -9.669 1.00 0.00 O ATOM 0 H SER A 46 -9.631 -7.138 -11.796 1.00 0.00 H new ATOM 0 HA SER A 46 -7.376 -6.797 -10.161 1.00 0.00 H new ATOM 0 HB2 SER A 46 -8.796 -9.417 -10.798 1.00 0.00 H new ATOM 0 HB3 SER A 46 -8.022 -8.962 -9.293 1.00 0.00 H new ATOM 0 HG SER A 46 -9.724 -7.065 -9.546 1.00 0.00 H new ATOM 257 N ASN A 47 -6.891 -8.730 -12.776 1.00 0.00 N ATOM 258 CA ASN A 47 -5.871 -9.416 -13.570 1.00 0.00 C ATOM 259 C ASN A 47 -4.819 -8.438 -14.090 1.00 0.00 C ATOM 260 O ASN A 47 -3.749 -8.845 -14.537 1.00 0.00 O ATOM 261 CB ASN A 47 -6.514 -10.162 -14.749 1.00 0.00 C ATOM 262 CG ASN A 47 -7.025 -9.234 -15.841 1.00 0.00 C ATOM 263 OD1 ASN A 47 -6.308 -8.921 -16.789 1.00 0.00 O ATOM 264 ND2 ASN A 47 -8.266 -8.791 -15.718 1.00 0.00 N ATOM 0 H ASN A 47 -7.819 -8.730 -13.199 1.00 0.00 H new ATOM 0 HA ASN A 47 -5.378 -10.136 -12.917 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -5.784 -10.848 -15.177 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.342 -10.767 -14.379 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -8.657 -8.168 -16.424 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -8.831 -9.073 -14.917 1.00 0.00 H new ATOM 271 N LYS A 48 -5.127 -7.151 -14.019 1.00 0.00 N ATOM 272 CA LYS A 48 -4.229 -6.116 -14.512 1.00 0.00 C ATOM 273 C LYS A 48 -3.450 -5.489 -13.362 1.00 0.00 C ATOM 274 O LYS A 48 -2.348 -4.975 -13.551 1.00 0.00 O ATOM 275 CB LYS A 48 -5.039 -5.041 -15.237 1.00 0.00 C ATOM 276 CG LYS A 48 -5.893 -5.589 -16.365 1.00 0.00 C ATOM 277 CD LYS A 48 -5.106 -5.742 -17.650 1.00 0.00 C ATOM 278 CE LYS A 48 -4.932 -4.409 -18.357 1.00 0.00 C ATOM 279 NZ LYS A 48 -6.201 -3.928 -18.964 1.00 0.00 N ATOM 0 H LYS A 48 -5.997 -6.797 -13.622 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.518 -6.568 -15.204 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -5.682 -4.534 -14.518 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.357 -4.292 -15.639 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.302 -6.556 -16.073 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.739 -4.923 -16.535 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.128 -6.169 -17.430 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -5.618 -6.442 -18.311 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -4.567 -3.667 -17.647 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -4.174 -4.507 -19.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -6.294 -2.904 -18.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -6.194 -4.124 -19.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -7.005 -4.419 -18.523 1.00 0.00 H new ATOM 293 N PHE A 49 -4.029 -5.543 -12.171 1.00 0.00 N ATOM 294 CA PHE A 49 -3.443 -4.905 -10.999 1.00 0.00 C ATOM 295 C PHE A 49 -2.432 -5.826 -10.317 1.00 0.00 C ATOM 296 O PHE A 49 -1.581 -5.372 -9.549 1.00 0.00 O ATOM 297 CB PHE A 49 -4.552 -4.499 -10.020 1.00 0.00 C ATOM 298 CG PHE A 49 -4.069 -3.711 -8.833 1.00 0.00 C ATOM 299 CD1 PHE A 49 -3.238 -2.617 -9.002 1.00 0.00 C ATOM 300 CD2 PHE A 49 -4.455 -4.059 -7.550 1.00 0.00 C ATOM 301 CE1 PHE A 49 -2.801 -1.886 -7.915 1.00 0.00 C ATOM 302 CE2 PHE A 49 -4.021 -3.333 -6.459 1.00 0.00 C ATOM 303 CZ PHE A 49 -3.193 -2.245 -6.641 1.00 0.00 C ATOM 0 H PHE A 49 -4.909 -6.025 -11.990 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.909 -4.011 -11.322 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.296 -3.909 -10.555 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.055 -5.399 -9.665 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.928 -2.332 -9.996 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.104 -4.909 -7.401 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.153 -1.034 -8.061 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.330 -3.617 -5.464 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.852 -1.675 -5.789 1.00 0.00 H new ATOM 313 N GLN A 50 -2.526 -7.120 -10.601 1.00 0.00 N ATOM 314 CA GLN A 50 -1.595 -8.090 -10.035 1.00 0.00 C ATOM 315 C GLN A 50 -0.186 -7.861 -10.573 1.00 0.00 C ATOM 316 O GLN A 50 0.000 -7.224 -11.613 1.00 0.00 O ATOM 317 CB GLN A 50 -2.031 -9.521 -10.351 1.00 0.00 C ATOM 318 CG GLN A 50 -2.050 -9.829 -11.837 1.00 0.00 C ATOM 319 CD GLN A 50 -2.218 -11.303 -12.136 1.00 0.00 C ATOM 320 OE1 GLN A 50 -1.799 -12.163 -11.360 1.00 0.00 O ATOM 321 NE2 GLN A 50 -2.822 -11.605 -13.273 1.00 0.00 N ATOM 0 H GLN A 50 -3.234 -7.521 -11.217 1.00 0.00 H new ATOM 0 HA GLN A 50 -1.595 -7.952 -8.954 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -1.357 -10.217 -9.851 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -3.026 -9.689 -9.939 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -2.862 -9.274 -12.307 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -1.122 -9.477 -12.287 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -3.154 -10.861 -13.887 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -2.956 -12.581 -13.536 1.00 0.00 H new ATOM 330 N GLY A 51 0.793 -8.394 -9.868 1.00 0.00 N ATOM 331 CA GLY A 51 2.174 -8.224 -10.268 1.00 0.00 C ATOM 332 C GLY A 51 3.016 -7.648 -9.151 1.00 0.00 C ATOM 333 O GLY A 51 2.656 -7.764 -7.975 1.00 0.00 O ATOM 0 H GLY A 51 0.658 -8.945 -9.020 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.585 -9.186 -10.574 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.223 -7.566 -11.136 1.00 0.00 H new ATOM 337 N GLU A 52 4.145 -7.053 -9.504 1.00 0.00 N ATOM 338 CA GLU A 52 5.016 -6.431 -8.520 1.00 0.00 C ATOM 339 C GLU A 52 4.726 -4.945 -8.405 1.00 0.00 C ATOM 340 O GLU A 52 4.336 -4.297 -9.380 1.00 0.00 O ATOM 341 CB GLU A 52 6.490 -6.630 -8.873 1.00 0.00 C ATOM 342 CG GLU A 52 6.964 -8.069 -8.792 1.00 0.00 C ATOM 343 CD GLU A 52 6.516 -8.907 -9.971 1.00 0.00 C ATOM 344 OE1 GLU A 52 7.034 -8.689 -11.088 1.00 0.00 O ATOM 345 OE2 GLU A 52 5.637 -9.776 -9.791 1.00 0.00 O ATOM 0 H GLU A 52 4.479 -6.988 -10.465 1.00 0.00 H new ATOM 0 HA GLU A 52 4.816 -6.914 -7.564 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.662 -6.260 -9.884 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.097 -6.022 -8.203 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.052 -8.085 -8.735 1.00 0.00 H new ATOM 0 HG3 GLU A 52 6.590 -8.518 -7.872 1.00 0.00 H new ATOM 352 N TRP A 53 4.933 -4.413 -7.216 1.00 0.00 N ATOM 353 CA TRP A 53 4.683 -3.005 -6.938 1.00 0.00 C ATOM 354 C TRP A 53 5.720 -2.459 -5.967 1.00 0.00 C ATOM 355 O TRP A 53 5.914 -3.000 -4.880 1.00 0.00 O ATOM 356 CB TRP A 53 3.277 -2.803 -6.356 1.00 0.00 C ATOM 357 CG TRP A 53 2.172 -2.935 -7.362 1.00 0.00 C ATOM 358 CD1 TRP A 53 1.321 -3.993 -7.516 1.00 0.00 C ATOM 359 CD2 TRP A 53 1.802 -1.973 -8.353 1.00 0.00 C ATOM 360 NE1 TRP A 53 0.442 -3.743 -8.543 1.00 0.00 N ATOM 361 CE2 TRP A 53 0.718 -2.509 -9.073 1.00 0.00 C ATOM 362 CE3 TRP A 53 2.283 -0.708 -8.703 1.00 0.00 C ATOM 363 CZ2 TRP A 53 0.108 -1.821 -10.119 1.00 0.00 C ATOM 364 CZ3 TRP A 53 1.677 -0.027 -9.740 1.00 0.00 C ATOM 365 CH2 TRP A 53 0.599 -0.584 -10.438 1.00 0.00 C ATOM 0 H TRP A 53 5.279 -4.940 -6.414 1.00 0.00 H new ATOM 0 HA TRP A 53 4.755 -2.462 -7.880 1.00 0.00 H new ATOM 0 HB2 TRP A 53 3.117 -3.530 -5.560 1.00 0.00 H new ATOM 0 HB3 TRP A 53 3.223 -1.814 -5.901 1.00 0.00 H new ATOM 0 HD1 TRP A 53 1.337 -4.893 -6.919 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -0.295 -4.373 -8.859 1.00 0.00 H new ATOM 0 HE3 TRP A 53 3.115 -0.271 -8.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -0.723 -2.249 -10.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 2.041 0.951 -10.017 1.00 0.00 H new ATOM 0 HH2 TRP A 53 0.146 -0.026 -11.244 1.00 0.00 H new ATOM 376 N PHE A 54 6.391 -1.394 -6.364 1.00 0.00 N ATOM 377 CA PHE A 54 7.370 -0.753 -5.505 1.00 0.00 C ATOM 378 C PHE A 54 6.683 0.302 -4.651 1.00 0.00 C ATOM 379 O PHE A 54 5.960 1.156 -5.169 1.00 0.00 O ATOM 380 CB PHE A 54 8.488 -0.121 -6.339 1.00 0.00 C ATOM 381 CG PHE A 54 9.284 -1.118 -7.138 1.00 0.00 C ATOM 382 CD1 PHE A 54 8.815 -1.586 -8.355 1.00 0.00 C ATOM 383 CD2 PHE A 54 10.502 -1.582 -6.672 1.00 0.00 C ATOM 384 CE1 PHE A 54 9.544 -2.501 -9.091 1.00 0.00 C ATOM 385 CE2 PHE A 54 11.237 -2.496 -7.403 1.00 0.00 C ATOM 386 CZ PHE A 54 10.757 -2.956 -8.614 1.00 0.00 C ATOM 0 H PHE A 54 6.276 -0.954 -7.277 1.00 0.00 H new ATOM 0 HA PHE A 54 7.818 -1.505 -4.855 1.00 0.00 H new ATOM 0 HB2 PHE A 54 8.053 0.611 -7.019 1.00 0.00 H new ATOM 0 HB3 PHE A 54 9.162 0.421 -5.676 1.00 0.00 H new ATOM 0 HD1 PHE A 54 7.868 -1.231 -8.733 1.00 0.00 H new ATOM 0 HD2 PHE A 54 10.882 -1.226 -5.726 1.00 0.00 H new ATOM 0 HE1 PHE A 54 9.166 -2.859 -10.037 1.00 0.00 H new ATOM 0 HE2 PHE A 54 12.186 -2.850 -7.028 1.00 0.00 H new ATOM 0 HZ PHE A 54 11.330 -3.670 -9.187 1.00 0.00 H new ATOM 396 N VAL A 55 6.891 0.232 -3.346 1.00 0.00 N ATOM 397 CA VAL A 55 6.246 1.153 -2.427 1.00 0.00 C ATOM 398 C VAL A 55 7.071 2.426 -2.303 1.00 0.00 C ATOM 399 O VAL A 55 8.078 2.464 -1.593 1.00 0.00 O ATOM 400 CB VAL A 55 6.056 0.528 -1.031 1.00 0.00 C ATOM 401 CG1 VAL A 55 5.125 1.380 -0.193 1.00 0.00 C ATOM 402 CG2 VAL A 55 5.524 -0.891 -1.141 1.00 0.00 C ATOM 0 H VAL A 55 7.501 -0.453 -2.900 1.00 0.00 H new ATOM 0 HA VAL A 55 5.261 1.385 -2.832 1.00 0.00 H new ATOM 0 HB VAL A 55 7.028 0.489 -0.540 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.001 0.925 0.790 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.548 2.378 -0.080 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.155 1.451 -0.685 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.398 -1.311 -0.143 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.562 -0.880 -1.654 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.229 -1.501 -1.705 1.00 0.00 H new ATOM 412 N LEU A 56 6.640 3.462 -3.001 1.00 0.00 N ATOM 413 CA LEU A 56 7.397 4.700 -3.076 1.00 0.00 C ATOM 414 C LEU A 56 6.876 5.733 -2.090 1.00 0.00 C ATOM 415 O LEU A 56 7.589 6.660 -1.717 1.00 0.00 O ATOM 416 CB LEU A 56 7.338 5.253 -4.498 1.00 0.00 C ATOM 417 CG LEU A 56 7.916 4.326 -5.568 1.00 0.00 C ATOM 418 CD1 LEU A 56 7.813 4.968 -6.938 1.00 0.00 C ATOM 419 CD2 LEU A 56 9.361 3.974 -5.247 1.00 0.00 C ATOM 0 H LEU A 56 5.766 3.470 -3.526 1.00 0.00 H new ATOM 0 HA LEU A 56 8.432 4.482 -2.811 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.299 5.469 -4.747 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.877 6.200 -4.528 1.00 0.00 H new ATOM 0 HG LEU A 56 7.334 3.404 -5.576 1.00 0.00 H new ATOM 0 HD11 LEU A 56 8.229 4.295 -7.688 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.766 5.166 -7.169 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.370 5.905 -6.943 1.00 0.00 H new ATOM 0 HD21 LEU A 56 9.755 3.314 -6.020 1.00 0.00 H new ATOM 0 HD22 LEU A 56 9.958 4.885 -5.210 1.00 0.00 H new ATOM 0 HD23 LEU A 56 9.407 3.470 -4.281 1.00 0.00 H new ATOM 431 N GLY A 57 5.637 5.572 -1.664 1.00 0.00 N ATOM 432 CA GLY A 57 5.055 6.530 -0.753 1.00 0.00 C ATOM 433 C GLY A 57 4.282 5.874 0.366 1.00 0.00 C ATOM 434 O GLY A 57 3.490 4.963 0.130 1.00 0.00 O ATOM 0 H GLY A 57 5.026 4.800 -1.930 1.00 0.00 H new ATOM 0 HA2 GLY A 57 5.846 7.149 -0.329 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.392 7.195 -1.306 1.00 0.00 H new ATOM 438 N LEU A 58 4.538 6.315 1.585 1.00 0.00 N ATOM 439 CA LEU A 58 3.766 5.889 2.739 1.00 0.00 C ATOM 440 C LEU A 58 3.249 7.093 3.501 1.00 0.00 C ATOM 441 O LEU A 58 3.829 8.177 3.440 1.00 0.00 O ATOM 442 CB LEU A 58 4.594 5.028 3.700 1.00 0.00 C ATOM 443 CG LEU A 58 4.885 3.596 3.257 1.00 0.00 C ATOM 444 CD1 LEU A 58 3.657 2.981 2.615 1.00 0.00 C ATOM 445 CD2 LEU A 58 6.086 3.546 2.323 1.00 0.00 C ATOM 0 H LEU A 58 5.284 6.976 1.802 1.00 0.00 H new ATOM 0 HA LEU A 58 2.937 5.292 2.359 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.545 5.531 3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 58 4.074 4.989 4.657 1.00 0.00 H new ATOM 0 HG LEU A 58 5.135 3.006 4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.881 1.960 2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.838 2.970 3.334 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.368 3.570 1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 58 6.271 2.515 2.023 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.885 4.151 1.439 1.00 0.00 H new ATOM 0 HD23 LEU A 58 6.964 3.937 2.838 1.00 0.00 H new ATOM 457 N ALA A 59 2.153 6.888 4.202 1.00 0.00 N ATOM 458 CA ALA A 59 1.609 7.876 5.117 1.00 0.00 C ATOM 459 C ALA A 59 0.666 7.175 6.072 1.00 0.00 C ATOM 460 O ALA A 59 -0.162 6.379 5.645 1.00 0.00 O ATOM 461 CB ALA A 59 0.894 8.997 4.375 1.00 0.00 C ATOM 0 H ALA A 59 1.609 6.026 4.154 1.00 0.00 H new ATOM 0 HA ALA A 59 2.426 8.339 5.671 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.501 9.716 5.094 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.596 9.497 3.708 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.073 8.581 3.792 1.00 0.00 H new ATOM 467 N ASP A 60 0.804 7.439 7.353 1.00 0.00 N ATOM 468 CA ASP A 60 0.026 6.722 8.351 1.00 0.00 C ATOM 469 C ASP A 60 -0.092 7.559 9.611 1.00 0.00 C ATOM 470 O ASP A 60 0.822 8.297 9.960 1.00 0.00 O ATOM 471 CB ASP A 60 0.709 5.385 8.660 1.00 0.00 C ATOM 472 CG ASP A 60 -0.129 4.444 9.504 1.00 0.00 C ATOM 473 OD1 ASP A 60 -0.611 4.860 10.575 1.00 0.00 O ATOM 474 OD2 ASP A 60 -0.290 3.274 9.100 1.00 0.00 O ATOM 0 H ASP A 60 1.442 8.139 7.731 1.00 0.00 H new ATOM 0 HA ASP A 60 -0.976 6.531 7.967 1.00 0.00 H new ATOM 0 HB2 ASP A 60 0.958 4.890 7.721 1.00 0.00 H new ATOM 0 HB3 ASP A 60 1.649 5.580 9.176 1.00 0.00 H new ATOM 479 N ASN A 61 -1.225 7.430 10.284 1.00 0.00 N ATOM 480 CA ASN A 61 -1.512 8.210 11.482 1.00 0.00 C ATOM 481 C ASN A 61 -0.574 7.850 12.639 1.00 0.00 C ATOM 482 O ASN A 61 -0.502 8.572 13.633 1.00 0.00 O ATOM 483 CB ASN A 61 -2.979 8.028 11.908 1.00 0.00 C ATOM 484 CG ASN A 61 -3.276 6.708 12.619 1.00 0.00 C ATOM 485 OD1 ASN A 61 -4.121 6.663 13.513 1.00 0.00 O ATOM 486 ND2 ASN A 61 -2.624 5.622 12.226 1.00 0.00 N ATOM 0 H ASN A 61 -1.969 6.785 10.018 1.00 0.00 H new ATOM 0 HA ASN A 61 -1.341 9.258 11.234 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -3.257 8.851 12.567 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -3.612 8.100 11.024 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -2.818 4.723 12.667 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -1.928 5.686 11.483 1.00 0.00 H new ATOM 493 N THR A 62 0.132 6.732 12.511 1.00 0.00 N ATOM 494 CA THR A 62 1.099 6.323 13.518 1.00 0.00 C ATOM 495 C THR A 62 2.498 6.212 12.895 1.00 0.00 C ATOM 496 O THR A 62 3.428 5.673 13.499 1.00 0.00 O ATOM 497 CB THR A 62 0.683 4.982 14.185 1.00 0.00 C ATOM 498 OG1 THR A 62 1.583 4.636 15.246 1.00 0.00 O ATOM 499 CG2 THR A 62 0.636 3.849 13.175 1.00 0.00 C ATOM 0 H THR A 62 0.051 6.094 11.719 1.00 0.00 H new ATOM 0 HA THR A 62 1.124 7.085 14.297 1.00 0.00 H new ATOM 0 HB THR A 62 -0.317 5.126 14.595 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.498 4.877 14.990 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.342 2.927 13.676 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.089 4.086 12.396 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.621 3.720 12.727 1.00 0.00 H new ATOM 507 N TYR A 63 2.642 6.748 11.687 1.00 0.00 N ATOM 508 CA TYR A 63 3.919 6.720 10.982 1.00 0.00 C ATOM 509 C TYR A 63 4.824 7.836 11.482 1.00 0.00 C ATOM 510 O TYR A 63 4.348 8.890 11.898 1.00 0.00 O ATOM 511 CB TYR A 63 3.702 6.868 9.476 1.00 0.00 C ATOM 512 CG TYR A 63 4.290 5.742 8.660 1.00 0.00 C ATOM 513 CD1 TYR A 63 3.873 4.432 8.854 1.00 0.00 C ATOM 514 CD2 TYR A 63 5.257 5.984 7.694 1.00 0.00 C ATOM 515 CE1 TYR A 63 4.399 3.396 8.111 1.00 0.00 C ATOM 516 CE2 TYR A 63 5.788 4.953 6.944 1.00 0.00 C ATOM 517 CZ TYR A 63 5.355 3.660 7.157 1.00 0.00 C ATOM 518 OH TYR A 63 5.882 2.629 6.413 1.00 0.00 O ATOM 0 H TYR A 63 1.889 7.208 11.175 1.00 0.00 H new ATOM 0 HA TYR A 63 4.396 5.760 11.178 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.632 6.928 9.277 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.140 7.810 9.146 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.122 4.220 9.601 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.600 6.994 7.526 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.063 2.383 8.277 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.538 5.158 6.195 1.00 0.00 H new ATOM 0 HH TYR A 63 5.211 1.922 6.312 1.00 0.00 H new ATOM 528 N LYS A 64 6.122 7.589 11.465 1.00 0.00 N ATOM 529 CA LYS A 64 7.094 8.566 11.918 1.00 0.00 C ATOM 530 C LYS A 64 8.148 8.820 10.845 1.00 0.00 C ATOM 531 O LYS A 64 8.528 7.908 10.113 1.00 0.00 O ATOM 532 CB LYS A 64 7.752 8.055 13.194 1.00 0.00 C ATOM 533 CG LYS A 64 6.767 7.801 14.320 1.00 0.00 C ATOM 534 CD LYS A 64 6.078 9.086 14.753 1.00 0.00 C ATOM 535 CE LYS A 64 5.155 8.863 15.939 1.00 0.00 C ATOM 536 NZ LYS A 64 5.910 8.499 17.164 1.00 0.00 N ATOM 0 H LYS A 64 6.529 6.712 11.139 1.00 0.00 H new ATOM 0 HA LYS A 64 6.587 9.510 12.118 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.286 7.131 12.973 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.494 8.781 13.527 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.020 7.077 13.996 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.289 7.362 15.170 1.00 0.00 H new ATOM 0 HD2 LYS A 64 6.830 9.831 15.013 1.00 0.00 H new ATOM 0 HD3 LYS A 64 5.505 9.490 13.918 1.00 0.00 H new ATOM 0 HE2 LYS A 64 4.576 9.768 16.124 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.443 8.072 15.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.280 8.554 17.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 6.276 7.530 17.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 6.704 9.158 17.291 1.00 0.00 H new ATOM 550 N ARG A 65 8.622 10.060 10.758 1.00 0.00 N ATOM 551 CA ARG A 65 9.595 10.431 9.734 1.00 0.00 C ATOM 552 C ARG A 65 11.024 10.243 10.233 1.00 0.00 C ATOM 553 O ARG A 65 11.978 10.337 9.463 1.00 0.00 O ATOM 554 CB ARG A 65 9.389 11.876 9.277 1.00 0.00 C ATOM 555 CG ARG A 65 9.610 12.914 10.364 1.00 0.00 C ATOM 556 CD ARG A 65 9.514 14.322 9.801 1.00 0.00 C ATOM 557 NE ARG A 65 9.774 15.344 10.811 1.00 0.00 N ATOM 558 CZ ARG A 65 9.851 16.648 10.547 1.00 0.00 C ATOM 559 NH1 ARG A 65 9.686 17.093 9.306 1.00 0.00 N ATOM 560 NH2 ARG A 65 10.093 17.510 11.523 1.00 0.00 N ATOM 0 H ARG A 65 8.350 10.821 11.380 1.00 0.00 H new ATOM 0 HA ARG A 65 9.436 9.769 8.883 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.068 12.083 8.450 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.375 11.981 8.891 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.869 12.783 11.153 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.590 12.766 10.819 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.227 14.433 8.984 1.00 0.00 H new ATOM 0 HD3 ARG A 65 8.520 14.475 9.380 1.00 0.00 H new ATOM 0 HE ARG A 65 9.905 15.042 11.776 1.00 0.00 H new ATOM 0 HH11 ARG A 65 9.499 16.435 8.549 1.00 0.00 H new ATOM 0 HH12 ARG A 65 9.746 18.092 9.110 1.00 0.00 H new ATOM 0 HH21 ARG A 65 10.221 17.176 12.478 1.00 0.00 H new ATOM 0 HH22 ARG A 65 10.152 18.508 11.319 1.00 0.00 H new ATOM 574 N GLU A 66 11.174 10.005 11.525 1.00 0.00 N ATOM 575 CA GLU A 66 12.471 9.671 12.093 1.00 0.00 C ATOM 576 C GLU A 66 12.480 8.206 12.498 1.00 0.00 C ATOM 577 O GLU A 66 13.445 7.486 12.250 1.00 0.00 O ATOM 578 CB GLU A 66 12.822 10.572 13.290 1.00 0.00 C ATOM 579 CG GLU A 66 11.704 11.491 13.746 1.00 0.00 C ATOM 580 CD GLU A 66 10.598 10.768 14.484 1.00 0.00 C ATOM 581 OE1 GLU A 66 9.841 10.023 13.840 1.00 0.00 O ATOM 582 OE2 GLU A 66 10.478 10.950 15.711 1.00 0.00 O ATOM 0 H GLU A 66 10.412 10.037 12.203 1.00 0.00 H new ATOM 0 HA GLU A 66 13.234 9.844 11.334 1.00 0.00 H new ATOM 0 HB2 GLU A 66 13.118 9.940 14.127 1.00 0.00 H new ATOM 0 HB3 GLU A 66 13.688 11.180 13.027 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.119 12.263 14.394 1.00 0.00 H new ATOM 0 HG3 GLU A 66 11.282 11.997 12.878 1.00 0.00 H new ATOM 589 N HIS A 67 11.383 7.766 13.097 1.00 0.00 N ATOM 590 CA HIS A 67 11.205 6.357 13.425 1.00 0.00 C ATOM 591 C HIS A 67 10.511 5.649 12.268 1.00 0.00 C ATOM 592 O HIS A 67 9.443 5.053 12.424 1.00 0.00 O ATOM 593 CB HIS A 67 10.403 6.190 14.720 1.00 0.00 C ATOM 594 CG HIS A 67 11.146 6.626 15.946 1.00 0.00 C ATOM 595 ND1 HIS A 67 11.851 5.755 16.747 1.00 0.00 N ATOM 596 CD2 HIS A 67 11.293 7.850 16.506 1.00 0.00 C ATOM 597 CE1 HIS A 67 12.398 6.421 17.746 1.00 0.00 C ATOM 598 NE2 HIS A 67 12.076 7.693 17.623 1.00 0.00 N ATOM 0 H HIS A 67 10.602 8.364 13.366 1.00 0.00 H new ATOM 0 HA HIS A 67 12.185 5.907 13.584 1.00 0.00 H new ATOM 0 HB2 HIS A 67 9.479 6.763 14.642 1.00 0.00 H new ATOM 0 HB3 HIS A 67 10.120 5.143 14.830 1.00 0.00 H new ATOM 0 HD2 HIS A 67 10.873 8.776 16.142 1.00 0.00 H new ATOM 0 HE1 HIS A 67 13.006 5.996 18.531 1.00 0.00 H new ATOM 0 HE2 HIS A 67 12.362 8.440 18.255 1.00 0.00 H new ATOM 607 N ARG A 68 11.136 5.737 11.103 1.00 0.00 N ATOM 608 CA ARG A 68 10.593 5.176 9.873 1.00 0.00 C ATOM 609 C ARG A 68 10.647 3.646 9.900 1.00 0.00 C ATOM 610 O ARG A 68 11.338 3.068 10.742 1.00 0.00 O ATOM 611 CB ARG A 68 11.379 5.728 8.676 1.00 0.00 C ATOM 612 CG ARG A 68 11.274 7.237 8.532 1.00 0.00 C ATOM 613 CD ARG A 68 12.026 7.752 7.312 1.00 0.00 C ATOM 614 NE ARG A 68 13.458 7.465 7.378 1.00 0.00 N ATOM 615 CZ ARG A 68 14.353 7.903 6.489 1.00 0.00 C ATOM 616 NH1 ARG A 68 13.978 8.691 5.485 1.00 0.00 N ATOM 617 NH2 ARG A 68 15.626 7.562 6.613 1.00 0.00 N ATOM 0 H ARG A 68 12.037 6.201 10.983 1.00 0.00 H new ATOM 0 HA ARG A 68 9.546 5.465 9.780 1.00 0.00 H new ATOM 0 HB2 ARG A 68 12.428 5.452 8.781 1.00 0.00 H new ATOM 0 HB3 ARG A 68 11.015 5.257 7.763 1.00 0.00 H new ATOM 0 HG2 ARG A 68 10.224 7.521 8.456 1.00 0.00 H new ATOM 0 HG3 ARG A 68 11.669 7.714 9.429 1.00 0.00 H new ATOM 0 HD2 ARG A 68 11.608 7.299 6.413 1.00 0.00 H new ATOM 0 HD3 ARG A 68 11.878 8.828 7.225 1.00 0.00 H new ATOM 0 HE ARG A 68 13.795 6.894 8.153 1.00 0.00 H new ATOM 0 HH11 ARG A 68 13.000 8.965 5.390 1.00 0.00 H new ATOM 0 HH12 ARG A 68 14.668 9.021 4.810 1.00 0.00 H new ATOM 0 HH21 ARG A 68 15.921 6.966 7.386 1.00 0.00 H new ATOM 0 HH22 ARG A 68 16.312 7.895 5.935 1.00 0.00 H new ATOM 631 N PRO A 69 9.892 2.971 9.008 1.00 0.00 N ATOM 632 CA PRO A 69 9.886 1.500 8.893 1.00 0.00 C ATOM 633 C PRO A 69 11.288 0.894 8.812 1.00 0.00 C ATOM 634 O PRO A 69 12.260 1.565 8.454 1.00 0.00 O ATOM 635 CB PRO A 69 9.128 1.243 7.577 1.00 0.00 C ATOM 636 CG PRO A 69 8.993 2.579 6.925 1.00 0.00 C ATOM 637 CD PRO A 69 8.955 3.568 8.048 1.00 0.00 C ATOM 0 HA PRO A 69 9.432 1.041 9.771 1.00 0.00 H new ATOM 0 HB2 PRO A 69 9.675 0.549 6.939 1.00 0.00 H new ATOM 0 HB3 PRO A 69 8.151 0.799 7.768 1.00 0.00 H new ATOM 0 HG2 PRO A 69 9.831 2.776 6.256 1.00 0.00 H new ATOM 0 HG3 PRO A 69 8.086 2.633 6.324 1.00 0.00 H new ATOM 0 HD2 PRO A 69 9.274 4.560 7.729 1.00 0.00 H new ATOM 0 HD3 PRO A 69 7.954 3.673 8.466 1.00 0.00 H new ATOM 645 N LEU A 70 11.367 -0.397 9.138 1.00 0.00 N ATOM 646 CA LEU A 70 12.638 -1.124 9.201 1.00 0.00 C ATOM 647 C LEU A 70 13.351 -1.176 7.856 1.00 0.00 C ATOM 648 O LEU A 70 14.547 -1.467 7.785 1.00 0.00 O ATOM 649 CB LEU A 70 12.403 -2.535 9.732 1.00 0.00 C ATOM 650 CG LEU A 70 11.187 -3.262 9.160 1.00 0.00 C ATOM 651 CD1 LEU A 70 11.497 -3.922 7.824 1.00 0.00 C ATOM 652 CD2 LEU A 70 10.687 -4.267 10.168 1.00 0.00 C ATOM 0 H LEU A 70 10.553 -0.968 9.366 1.00 0.00 H new ATOM 0 HA LEU A 70 13.290 -0.578 9.883 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.291 -3.133 9.528 1.00 0.00 H new ATOM 0 HB3 LEU A 70 12.296 -2.483 10.816 1.00 0.00 H new ATOM 0 HG LEU A 70 10.403 -2.530 8.967 1.00 0.00 H new ATOM 0 HD11 LEU A 70 10.606 -4.428 7.452 1.00 0.00 H new ATOM 0 HD12 LEU A 70 11.809 -3.163 7.107 1.00 0.00 H new ATOM 0 HD13 LEU A 70 12.299 -4.649 7.955 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.819 -4.788 9.763 1.00 0.00 H new ATOM 0 HD22 LEU A 70 11.475 -4.989 10.384 1.00 0.00 H new ATOM 0 HD23 LEU A 70 10.405 -3.752 11.086 1.00 0.00 H new ATOM 664 N LEU A 71 12.608 -0.918 6.800 1.00 0.00 N ATOM 665 CA LEU A 71 13.169 -0.839 5.463 1.00 0.00 C ATOM 666 C LEU A 71 12.619 0.393 4.764 1.00 0.00 C ATOM 667 O LEU A 71 11.405 0.603 4.726 1.00 0.00 O ATOM 668 CB LEU A 71 12.842 -2.101 4.657 1.00 0.00 C ATOM 669 CG LEU A 71 13.500 -2.178 3.276 1.00 0.00 C ATOM 670 CD1 LEU A 71 15.014 -2.232 3.406 1.00 0.00 C ATOM 671 CD2 LEU A 71 12.989 -3.386 2.510 1.00 0.00 C ATOM 0 H LEU A 71 11.602 -0.757 6.841 1.00 0.00 H new ATOM 0 HA LEU A 71 14.254 -0.763 5.536 1.00 0.00 H new ATOM 0 HB2 LEU A 71 13.146 -2.973 5.237 1.00 0.00 H new ATOM 0 HB3 LEU A 71 11.761 -2.163 4.531 1.00 0.00 H new ATOM 0 HG LEU A 71 13.235 -1.279 2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 71 15.463 -2.286 2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 71 15.368 -1.336 3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 71 15.299 -3.113 3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 71 13.467 -3.425 1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 71 13.223 -4.294 3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 71 11.909 -3.307 2.384 1.00 0.00 H new ATOM 683 N HIS A 72 13.505 1.213 4.228 1.00 0.00 N ATOM 684 CA HIS A 72 13.092 2.454 3.604 1.00 0.00 C ATOM 685 C HIS A 72 12.816 2.240 2.119 1.00 0.00 C ATOM 686 O HIS A 72 13.734 1.949 1.348 1.00 0.00 O ATOM 687 CB HIS A 72 14.156 3.530 3.817 1.00 0.00 C ATOM 688 CG HIS A 72 13.678 4.910 3.515 1.00 0.00 C ATOM 689 ND1 HIS A 72 14.266 5.740 2.589 1.00 0.00 N ATOM 690 CD2 HIS A 72 12.655 5.606 4.046 1.00 0.00 C ATOM 691 CE1 HIS A 72 13.621 6.890 2.564 1.00 0.00 C ATOM 692 NE2 HIS A 72 12.638 6.834 3.438 1.00 0.00 N ATOM 0 H HIS A 72 14.510 1.042 4.213 1.00 0.00 H new ATOM 0 HA HIS A 72 12.167 2.792 4.070 1.00 0.00 H new ATOM 0 HB2 HIS A 72 14.498 3.491 4.851 1.00 0.00 H new ATOM 0 HB3 HIS A 72 15.018 3.307 3.188 1.00 0.00 H new ATOM 0 HD1 HIS A 72 15.074 5.503 2.013 1.00 0.00 H new ATOM 0 HD2 HIS A 72 11.974 5.260 4.810 1.00 0.00 H new ATOM 0 HE1 HIS A 72 13.859 7.734 1.934 1.00 0.00 H new ATOM 701 N SER A 73 11.542 2.372 1.744 1.00 0.00 N ATOM 702 CA SER A 73 11.093 2.163 0.367 1.00 0.00 C ATOM 703 C SER A 73 11.219 0.690 -0.019 1.00 0.00 C ATOM 704 O SER A 73 12.193 0.271 -0.647 1.00 0.00 O ATOM 705 CB SER A 73 11.874 3.059 -0.600 1.00 0.00 C ATOM 706 OG SER A 73 11.760 4.423 -0.221 1.00 0.00 O ATOM 0 H SER A 73 10.793 2.627 2.387 1.00 0.00 H new ATOM 0 HA SER A 73 10.041 2.440 0.300 1.00 0.00 H new ATOM 0 HB2 SER A 73 12.924 2.765 -0.609 1.00 0.00 H new ATOM 0 HB3 SER A 73 11.497 2.925 -1.614 1.00 0.00 H new ATOM 0 HG SER A 73 12.485 4.652 0.397 1.00 0.00 H new ATOM 712 N PHE A 74 10.220 -0.087 0.373 1.00 0.00 N ATOM 713 CA PHE A 74 10.223 -1.527 0.155 1.00 0.00 C ATOM 714 C PHE A 74 9.298 -1.912 -0.997 1.00 0.00 C ATOM 715 O PHE A 74 8.802 -1.050 -1.722 1.00 0.00 O ATOM 716 CB PHE A 74 9.821 -2.256 1.445 1.00 0.00 C ATOM 717 CG PHE A 74 8.636 -1.659 2.154 1.00 0.00 C ATOM 718 CD1 PHE A 74 8.810 -0.639 3.078 1.00 0.00 C ATOM 719 CD2 PHE A 74 7.355 -2.121 1.910 1.00 0.00 C ATOM 720 CE1 PHE A 74 7.729 -0.090 3.739 1.00 0.00 C ATOM 721 CE2 PHE A 74 6.271 -1.577 2.569 1.00 0.00 C ATOM 722 CZ PHE A 74 6.458 -0.560 3.484 1.00 0.00 C ATOM 0 H PHE A 74 9.388 0.261 0.849 1.00 0.00 H new ATOM 0 HA PHE A 74 11.233 -1.831 -0.118 1.00 0.00 H new ATOM 0 HB2 PHE A 74 9.600 -3.296 1.206 1.00 0.00 H new ATOM 0 HB3 PHE A 74 10.672 -2.260 2.126 1.00 0.00 H new ATOM 0 HD1 PHE A 74 9.804 -0.269 3.283 1.00 0.00 H new ATOM 0 HD2 PHE A 74 7.201 -2.916 1.196 1.00 0.00 H new ATOM 0 HE1 PHE A 74 7.879 0.706 4.454 1.00 0.00 H new ATOM 0 HE2 PHE A 74 5.276 -1.947 2.369 1.00 0.00 H new ATOM 0 HZ PHE A 74 5.610 -0.133 3.999 1.00 0.00 H new ATOM 732 N ILE A 75 9.080 -3.208 -1.167 1.00 0.00 N ATOM 733 CA ILE A 75 8.297 -3.712 -2.288 1.00 0.00 C ATOM 734 C ILE A 75 7.098 -4.513 -1.788 1.00 0.00 C ATOM 735 O ILE A 75 7.198 -5.227 -0.793 1.00 0.00 O ATOM 736 CB ILE A 75 9.161 -4.616 -3.198 1.00 0.00 C ATOM 737 CG1 ILE A 75 10.465 -3.911 -3.579 1.00 0.00 C ATOM 738 CG2 ILE A 75 8.394 -5.005 -4.455 1.00 0.00 C ATOM 739 CD1 ILE A 75 11.430 -4.797 -4.336 1.00 0.00 C ATOM 0 H ILE A 75 9.435 -3.932 -0.542 1.00 0.00 H new ATOM 0 HA ILE A 75 7.948 -2.853 -2.860 1.00 0.00 H new ATOM 0 HB ILE A 75 9.402 -5.521 -2.641 1.00 0.00 H new ATOM 0 HG12 ILE A 75 10.232 -3.037 -4.188 1.00 0.00 H new ATOM 0 HG13 ILE A 75 10.951 -3.548 -2.673 1.00 0.00 H new ATOM 0 HG21 ILE A 75 9.020 -5.641 -5.081 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.490 -5.547 -4.177 1.00 0.00 H new ATOM 0 HG23 ILE A 75 8.122 -4.106 -5.008 1.00 0.00 H new ATOM 0 HD11 ILE A 75 12.332 -4.233 -4.574 1.00 0.00 H new ATOM 0 HD12 ILE A 75 11.692 -5.658 -3.721 1.00 0.00 H new ATOM 0 HD13 ILE A 75 10.962 -5.139 -5.259 1.00 0.00 H new ATOM 751 N THR A 76 5.971 -4.388 -2.470 1.00 0.00 N ATOM 752 CA THR A 76 4.795 -5.181 -2.157 1.00 0.00 C ATOM 753 C THR A 76 4.264 -5.840 -3.425 1.00 0.00 C ATOM 754 O THR A 76 4.094 -5.189 -4.453 1.00 0.00 O ATOM 755 CB THR A 76 3.681 -4.336 -1.495 1.00 0.00 C ATOM 756 OG1 THR A 76 2.550 -5.162 -1.191 1.00 0.00 O ATOM 757 CG2 THR A 76 3.242 -3.192 -2.393 1.00 0.00 C ATOM 0 H THR A 76 5.846 -3.741 -3.248 1.00 0.00 H new ATOM 0 HA THR A 76 5.095 -5.945 -1.440 1.00 0.00 H new ATOM 0 HB THR A 76 4.089 -3.915 -0.576 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.852 -6.076 -1.009 1.00 0.00 H new ATOM 0 HG21 THR A 76 2.459 -2.620 -1.896 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.093 -2.542 -2.596 1.00 0.00 H new ATOM 0 HG23 THR A 76 2.859 -3.593 -3.332 1.00 0.00 H new ATOM 765 N LEU A 77 4.043 -7.139 -3.372 1.00 0.00 N ATOM 766 CA LEU A 77 3.555 -7.856 -4.535 1.00 0.00 C ATOM 767 C LEU A 77 2.095 -8.206 -4.359 1.00 0.00 C ATOM 768 O LEU A 77 1.637 -8.434 -3.245 1.00 0.00 O ATOM 769 CB LEU A 77 4.359 -9.133 -4.784 1.00 0.00 C ATOM 770 CG LEU A 77 5.878 -8.965 -4.833 1.00 0.00 C ATOM 771 CD1 LEU A 77 6.507 -10.117 -5.591 1.00 0.00 C ATOM 772 CD2 LEU A 77 6.265 -7.644 -5.470 1.00 0.00 C ATOM 0 H LEU A 77 4.192 -7.716 -2.544 1.00 0.00 H new ATOM 0 HA LEU A 77 3.674 -7.202 -5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.117 -9.851 -4.000 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.030 -9.569 -5.727 1.00 0.00 H new ATOM 0 HG LEU A 77 6.251 -8.966 -3.809 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.589 -9.986 -5.619 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.268 -11.055 -5.091 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.117 -10.139 -6.609 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.351 -7.554 -5.490 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.879 -7.604 -6.488 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.844 -6.823 -4.890 1.00 0.00 H new ATOM 784 N PHE A 78 1.370 -8.234 -5.458 1.00 0.00 N ATOM 785 CA PHE A 78 -0.047 -8.567 -5.435 1.00 0.00 C ATOM 786 C PHE A 78 -0.322 -9.778 -6.321 1.00 0.00 C ATOM 787 O PHE A 78 -0.217 -9.703 -7.545 1.00 0.00 O ATOM 788 CB PHE A 78 -0.890 -7.367 -5.890 1.00 0.00 C ATOM 789 CG PHE A 78 -1.173 -6.355 -4.806 1.00 0.00 C ATOM 790 CD1 PHE A 78 -0.177 -5.927 -3.941 1.00 0.00 C ATOM 791 CD2 PHE A 78 -2.444 -5.825 -4.661 1.00 0.00 C ATOM 792 CE1 PHE A 78 -0.443 -4.996 -2.956 1.00 0.00 C ATOM 793 CE2 PHE A 78 -2.716 -4.894 -3.676 1.00 0.00 C ATOM 794 CZ PHE A 78 -1.714 -4.480 -2.823 1.00 0.00 C ATOM 0 H PHE A 78 1.738 -8.029 -6.387 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.327 -8.815 -4.411 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.375 -6.867 -6.711 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.838 -7.733 -6.284 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.821 -6.328 -4.039 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.233 -6.143 -5.326 1.00 0.00 H new ATOM 0 HE1 PHE A 78 0.344 -4.673 -2.291 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.713 -4.491 -3.574 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.925 -3.753 -2.053 1.00 0.00 H new ATOM 804 N LYS A 79 -0.635 -10.899 -5.689 1.00 0.00 N ATOM 805 CA LYS A 79 -0.950 -12.131 -6.409 1.00 0.00 C ATOM 806 C LYS A 79 -2.458 -12.343 -6.470 1.00 0.00 C ATOM 807 O LYS A 79 -3.164 -12.054 -5.511 1.00 0.00 O ATOM 808 CB LYS A 79 -0.313 -13.344 -5.718 1.00 0.00 C ATOM 809 CG LYS A 79 1.174 -13.534 -5.979 1.00 0.00 C ATOM 810 CD LYS A 79 2.029 -12.469 -5.333 1.00 0.00 C ATOM 811 CE LYS A 79 3.500 -12.758 -5.569 1.00 0.00 C ATOM 812 NZ LYS A 79 3.821 -12.911 -7.015 1.00 0.00 N ATOM 0 H LYS A 79 -0.679 -10.984 -4.674 1.00 0.00 H new ATOM 0 HA LYS A 79 -0.549 -12.034 -7.418 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.468 -13.252 -4.643 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -0.839 -14.243 -6.040 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.480 -14.512 -5.608 1.00 0.00 H new ATOM 0 HG3 LYS A 79 1.351 -13.531 -7.054 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.774 -11.491 -5.741 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.826 -12.430 -4.263 1.00 0.00 H new ATOM 0 HE2 LYS A 79 4.099 -11.949 -5.150 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.779 -13.669 -5.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.852 -12.870 -7.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.464 -13.827 -7.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.371 -12.143 -7.554 1.00 0.00 H new ATOM 826 N LEU A 80 -2.951 -12.852 -7.590 1.00 0.00 N ATOM 827 CA LEU A 80 -4.363 -13.203 -7.691 1.00 0.00 C ATOM 828 C LEU A 80 -4.615 -14.526 -6.985 1.00 0.00 C ATOM 829 O LEU A 80 -3.892 -15.499 -7.193 1.00 0.00 O ATOM 830 CB LEU A 80 -4.821 -13.309 -9.148 1.00 0.00 C ATOM 831 CG LEU A 80 -4.664 -12.039 -9.984 1.00 0.00 C ATOM 832 CD1 LEU A 80 -5.478 -12.139 -11.254 1.00 0.00 C ATOM 833 CD2 LEU A 80 -5.087 -10.818 -9.194 1.00 0.00 C ATOM 0 H LEU A 80 -2.404 -13.030 -8.432 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.936 -12.407 -7.215 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.260 -14.111 -9.629 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -5.871 -13.603 -9.160 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.611 -11.935 -10.245 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.355 -11.227 -11.838 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.136 -12.993 -11.839 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.530 -12.270 -11.002 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.966 -9.927 -9.810 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -6.132 -10.918 -8.901 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.467 -10.729 -8.302 1.00 0.00 H new ATOM 845 N ARG A 81 -5.607 -14.540 -6.112 1.00 0.00 N ATOM 846 CA ARG A 81 -5.981 -15.755 -5.407 1.00 0.00 C ATOM 847 C ARG A 81 -7.116 -16.475 -6.117 1.00 0.00 C ATOM 848 O ARG A 81 -6.879 -17.359 -6.935 1.00 0.00 O ATOM 849 CB ARG A 81 -6.381 -15.437 -3.968 1.00 0.00 C ATOM 850 CG ARG A 81 -5.327 -14.662 -3.196 1.00 0.00 C ATOM 851 CD ARG A 81 -4.066 -15.481 -2.968 1.00 0.00 C ATOM 852 NE ARG A 81 -3.340 -15.771 -4.207 1.00 0.00 N ATOM 853 CZ ARG A 81 -2.188 -16.441 -4.263 1.00 0.00 C ATOM 854 NH1 ARG A 81 -1.627 -16.908 -3.154 1.00 0.00 N ATOM 855 NH2 ARG A 81 -1.606 -16.653 -5.436 1.00 0.00 N ATOM 0 H ARG A 81 -6.169 -13.723 -5.874 1.00 0.00 H new ATOM 0 HA ARG A 81 -5.113 -16.414 -5.396 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -7.307 -14.863 -3.977 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.589 -16.370 -3.444 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -5.074 -13.753 -3.742 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.737 -14.353 -2.234 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.408 -14.943 -2.285 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -4.332 -16.419 -2.481 1.00 0.00 H new ATOM 0 HE ARG A 81 -3.742 -15.439 -5.084 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -2.077 -16.755 -2.251 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -0.746 -17.419 -3.205 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -2.039 -16.304 -6.291 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -0.725 -17.165 -5.483 1.00 0.00 H new ATOM 869 N ASP A 82 -8.346 -16.083 -5.826 1.00 0.00 N ATOM 870 CA ASP A 82 -9.497 -16.764 -6.395 1.00 0.00 C ATOM 871 C ASP A 82 -9.969 -16.067 -7.662 1.00 0.00 C ATOM 872 O ASP A 82 -9.863 -16.615 -8.760 1.00 0.00 O ATOM 873 CB ASP A 82 -10.636 -16.839 -5.375 1.00 0.00 C ATOM 874 CG ASP A 82 -11.825 -17.625 -5.890 1.00 0.00 C ATOM 875 OD1 ASP A 82 -11.843 -18.862 -5.714 1.00 0.00 O ATOM 876 OD2 ASP A 82 -12.748 -17.012 -6.466 1.00 0.00 O ATOM 0 H ASP A 82 -8.572 -15.305 -5.206 1.00 0.00 H new ATOM 0 HA ASP A 82 -9.194 -17.778 -6.655 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -10.269 -17.301 -4.458 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -10.956 -15.829 -5.117 1.00 0.00 H new ATOM 881 N ASN A 83 -10.480 -14.853 -7.515 1.00 0.00 N ATOM 882 CA ASN A 83 -10.986 -14.108 -8.663 1.00 0.00 C ATOM 883 C ASN A 83 -10.593 -12.635 -8.598 1.00 0.00 C ATOM 884 O ASN A 83 -10.744 -11.906 -9.579 1.00 0.00 O ATOM 885 CB ASN A 83 -12.512 -14.231 -8.755 1.00 0.00 C ATOM 886 CG ASN A 83 -13.224 -13.578 -7.587 1.00 0.00 C ATOM 887 OD1 ASN A 83 -13.553 -12.392 -7.627 1.00 0.00 O ATOM 888 ND2 ASN A 83 -13.473 -14.346 -6.540 1.00 0.00 N ATOM 0 H ASN A 83 -10.556 -14.365 -6.622 1.00 0.00 H new ATOM 0 HA ASN A 83 -10.533 -14.542 -9.555 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -12.854 -13.775 -9.684 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -12.785 -15.285 -8.798 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -13.954 -13.960 -5.727 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -13.184 -15.324 -6.545 1.00 0.00 H new ATOM 895 N SER A 84 -10.087 -12.195 -7.451 1.00 0.00 N ATOM 896 CA SER A 84 -9.720 -10.791 -7.280 1.00 0.00 C ATOM 897 C SER A 84 -8.951 -10.582 -5.985 1.00 0.00 C ATOM 898 O SER A 84 -8.403 -9.506 -5.747 1.00 0.00 O ATOM 899 CB SER A 84 -10.968 -9.902 -7.289 1.00 0.00 C ATOM 900 OG SER A 84 -10.625 -8.531 -7.145 1.00 0.00 O ATOM 0 H SER A 84 -9.922 -12.782 -6.633 1.00 0.00 H new ATOM 0 HA SER A 84 -9.078 -10.512 -8.116 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.514 -10.047 -8.221 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.635 -10.199 -6.480 1.00 0.00 H new ATOM 0 HG SER A 84 -10.301 -8.183 -8.002 1.00 0.00 H new ATOM 906 N GLU A 85 -8.944 -11.602 -5.145 1.00 0.00 N ATOM 907 CA GLU A 85 -8.222 -11.564 -3.891 1.00 0.00 C ATOM 908 C GLU A 85 -6.745 -11.352 -4.164 1.00 0.00 C ATOM 909 O GLU A 85 -6.144 -12.079 -4.955 1.00 0.00 O ATOM 910 CB GLU A 85 -8.427 -12.864 -3.105 1.00 0.00 C ATOM 911 CG GLU A 85 -9.873 -13.150 -2.715 1.00 0.00 C ATOM 912 CD GLU A 85 -10.778 -13.426 -3.906 1.00 0.00 C ATOM 913 OE1 GLU A 85 -10.259 -13.815 -4.982 1.00 0.00 O ATOM 914 OE2 GLU A 85 -12.004 -13.247 -3.775 1.00 0.00 O ATOM 0 H GLU A 85 -9.439 -12.478 -5.315 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.605 -10.738 -3.291 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.054 -13.696 -3.702 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.821 -12.825 -2.200 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -9.897 -14.008 -2.043 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.266 -12.299 -2.159 1.00 0.00 H new ATOM 921 N PHE A 86 -6.176 -10.348 -3.530 1.00 0.00 N ATOM 922 CA PHE A 86 -4.779 -10.020 -3.741 1.00 0.00 C ATOM 923 C PHE A 86 -3.922 -10.480 -2.582 1.00 0.00 C ATOM 924 O PHE A 86 -4.130 -10.074 -1.441 1.00 0.00 O ATOM 925 CB PHE A 86 -4.600 -8.519 -3.942 1.00 0.00 C ATOM 926 CG PHE A 86 -5.057 -8.040 -5.283 1.00 0.00 C ATOM 927 CD1 PHE A 86 -4.404 -8.447 -6.430 1.00 0.00 C ATOM 928 CD2 PHE A 86 -6.124 -7.172 -5.396 1.00 0.00 C ATOM 929 CE1 PHE A 86 -4.809 -7.997 -7.670 1.00 0.00 C ATOM 930 CE2 PHE A 86 -6.537 -6.722 -6.632 1.00 0.00 C ATOM 931 CZ PHE A 86 -5.879 -7.135 -7.771 1.00 0.00 C ATOM 0 H PHE A 86 -6.658 -9.744 -2.864 1.00 0.00 H new ATOM 0 HA PHE A 86 -4.457 -10.544 -4.641 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.153 -7.988 -3.167 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -3.548 -8.266 -3.813 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.567 -9.125 -6.356 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -6.641 -6.842 -4.507 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -4.288 -8.320 -8.559 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -7.376 -6.046 -6.708 1.00 0.00 H new ATOM 0 HZ PHE A 86 -6.202 -6.784 -8.740 1.00 0.00 H new ATOM 941 N GLN A 87 -2.966 -11.337 -2.878 1.00 0.00 N ATOM 942 CA GLN A 87 -1.995 -11.741 -1.897 1.00 0.00 C ATOM 943 C GLN A 87 -0.918 -10.671 -1.809 1.00 0.00 C ATOM 944 O GLN A 87 0.045 -10.684 -2.578 1.00 0.00 O ATOM 945 CB GLN A 87 -1.376 -13.082 -2.281 1.00 0.00 C ATOM 946 CG GLN A 87 -0.501 -13.662 -1.192 1.00 0.00 C ATOM 947 CD GLN A 87 0.389 -14.781 -1.677 1.00 0.00 C ATOM 948 OE1 GLN A 87 0.821 -14.799 -2.829 1.00 0.00 O ATOM 949 NE2 GLN A 87 0.660 -15.732 -0.803 1.00 0.00 N ATOM 0 H GLN A 87 -2.845 -11.765 -3.796 1.00 0.00 H new ATOM 0 HA GLN A 87 -2.480 -11.858 -0.928 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.171 -13.789 -2.516 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -0.784 -12.956 -3.187 1.00 0.00 H new ATOM 0 HG2 GLN A 87 0.119 -12.870 -0.772 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -1.134 -14.033 -0.386 1.00 0.00 H new ATOM 0 HE21 GLN A 87 0.281 -15.679 0.143 1.00 0.00 H new ATOM 0 HE22 GLN A 87 1.248 -16.520 -1.073 1.00 0.00 H new ATOM 958 N VAL A 88 -1.096 -9.743 -0.884 1.00 0.00 N ATOM 959 CA VAL A 88 -0.169 -8.650 -0.713 1.00 0.00 C ATOM 960 C VAL A 88 1.051 -9.123 0.058 1.00 0.00 C ATOM 961 O VAL A 88 0.988 -9.412 1.253 1.00 0.00 O ATOM 962 CB VAL A 88 -0.837 -7.445 -0.011 1.00 0.00 C ATOM 963 CG1 VAL A 88 -1.770 -7.912 1.082 1.00 0.00 C ATOM 964 CG2 VAL A 88 0.207 -6.497 0.544 1.00 0.00 C ATOM 0 H VAL A 88 -1.884 -9.730 -0.237 1.00 0.00 H new ATOM 0 HA VAL A 88 0.148 -8.311 -1.699 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.425 -6.905 -0.753 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.229 -7.048 1.562 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.547 -8.543 0.652 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.208 -8.482 1.821 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.287 -5.657 1.033 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.829 -7.024 1.268 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.831 -6.127 -0.269 1.00 0.00 H new ATOM 974 N THR A 89 2.146 -9.234 -0.662 1.00 0.00 N ATOM 975 CA THR A 89 3.380 -9.752 -0.121 1.00 0.00 C ATOM 976 C THR A 89 4.413 -8.645 0.000 1.00 0.00 C ATOM 977 O THR A 89 4.972 -8.200 -1.000 1.00 0.00 O ATOM 978 CB THR A 89 3.939 -10.864 -1.030 1.00 0.00 C ATOM 979 OG1 THR A 89 2.909 -11.827 -1.297 1.00 0.00 O ATOM 980 CG2 THR A 89 5.120 -11.556 -0.371 1.00 0.00 C ATOM 0 H THR A 89 2.204 -8.966 -1.644 1.00 0.00 H new ATOM 0 HA THR A 89 3.170 -10.161 0.867 1.00 0.00 H new ATOM 0 HB THR A 89 4.277 -10.413 -1.963 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.896 -12.499 -0.584 1.00 0.00 H new ATOM 0 HG21 THR A 89 5.498 -12.337 -1.030 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.909 -10.828 -0.181 1.00 0.00 H new ATOM 0 HG23 THR A 89 4.802 -12.000 0.572 1.00 0.00 H new ATOM 988 N ASN A 90 4.664 -8.194 1.216 1.00 0.00 N ATOM 989 CA ASN A 90 5.690 -7.188 1.431 1.00 0.00 C ATOM 990 C ASN A 90 7.041 -7.862 1.518 1.00 0.00 C ATOM 991 O ASN A 90 7.262 -8.740 2.354 1.00 0.00 O ATOM 992 CB ASN A 90 5.426 -6.363 2.690 1.00 0.00 C ATOM 993 CG ASN A 90 4.405 -5.259 2.470 1.00 0.00 C ATOM 994 OD1 ASN A 90 4.477 -4.202 3.093 1.00 0.00 O ATOM 995 ND2 ASN A 90 3.445 -5.496 1.593 1.00 0.00 N ATOM 0 H ASN A 90 4.180 -8.502 2.059 1.00 0.00 H new ATOM 0 HA ASN A 90 5.673 -6.499 0.586 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.075 -7.023 3.484 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.362 -5.922 3.032 1.00 0.00 H new ATOM 0 HD21 ASN A 90 2.731 -4.789 1.414 1.00 0.00 H new ATOM 0 HD22 ASN A 90 3.418 -6.386 1.095 1.00 0.00 H new ATOM 1002 N SER A 91 7.927 -7.462 0.631 1.00 0.00 N ATOM 1003 CA SER A 91 9.229 -8.071 0.527 1.00 0.00 C ATOM 1004 C SER A 91 10.290 -7.159 1.105 1.00 0.00 C ATOM 1005 O SER A 91 10.617 -6.115 0.533 1.00 0.00 O ATOM 1006 CB SER A 91 9.536 -8.393 -0.937 1.00 0.00 C ATOM 1007 OG SER A 91 8.493 -9.165 -1.510 1.00 0.00 O ATOM 0 H SER A 91 7.762 -6.707 -0.035 1.00 0.00 H new ATOM 0 HA SER A 91 9.231 -8.999 1.100 1.00 0.00 H new ATOM 0 HB2 SER A 91 9.661 -7.468 -1.499 1.00 0.00 H new ATOM 0 HB3 SER A 91 10.478 -8.938 -1.005 1.00 0.00 H new ATOM 0 HG SER A 91 8.706 -9.359 -2.447 1.00 0.00 H new ATOM 1013 N MET A 92 10.808 -7.548 2.252 1.00 0.00 N ATOM 1014 CA MET A 92 11.844 -6.786 2.903 1.00 0.00 C ATOM 1015 C MET A 92 13.197 -7.391 2.606 1.00 0.00 C ATOM 1016 O MET A 92 13.595 -8.380 3.226 1.00 0.00 O ATOM 1017 CB MET A 92 11.623 -6.761 4.412 1.00 0.00 C ATOM 1018 CG MET A 92 10.278 -6.210 4.813 1.00 0.00 C ATOM 1019 SD MET A 92 10.051 -4.511 4.277 1.00 0.00 S ATOM 1020 CE MET A 92 8.686 -4.083 5.332 1.00 0.00 C ATOM 0 H MET A 92 10.525 -8.391 2.751 1.00 0.00 H new ATOM 0 HA MET A 92 11.809 -5.766 2.521 1.00 0.00 H new ATOM 0 HB2 MET A 92 11.723 -7.774 4.803 1.00 0.00 H new ATOM 0 HB3 MET A 92 12.406 -6.161 4.876 1.00 0.00 H new ATOM 0 HG2 MET A 92 9.491 -6.832 4.386 1.00 0.00 H new ATOM 0 HG3 MET A 92 10.174 -6.264 5.897 1.00 0.00 H new ATOM 0 HE1 MET A 92 7.901 -3.613 4.739 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.294 -4.984 5.804 1.00 0.00 H new ATOM 0 HE3 MET A 92 9.024 -3.389 6.101 1.00 0.00 H new ATOM 1030 N THR A 93 13.894 -6.812 1.650 1.00 0.00 N ATOM 1031 CA THR A 93 15.265 -7.183 1.414 1.00 0.00 C ATOM 1032 C THR A 93 16.152 -6.227 2.195 1.00 0.00 C ATOM 1033 O THR A 93 16.304 -5.060 1.832 1.00 0.00 O ATOM 1034 CB THR A 93 15.606 -7.127 -0.086 1.00 0.00 C ATOM 1035 OG1 THR A 93 14.578 -7.782 -0.841 1.00 0.00 O ATOM 1036 CG2 THR A 93 16.941 -7.800 -0.363 1.00 0.00 C ATOM 0 H THR A 93 13.532 -6.087 1.030 1.00 0.00 H new ATOM 0 HA THR A 93 15.429 -8.209 1.744 1.00 0.00 H new ATOM 0 HB THR A 93 15.674 -6.080 -0.383 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.798 -7.743 -1.795 1.00 0.00 H new ATOM 0 HG21 THR A 93 17.160 -7.748 -1.429 1.00 0.00 H new ATOM 0 HG22 THR A 93 17.727 -7.291 0.195 1.00 0.00 H new ATOM 0 HG23 THR A 93 16.893 -8.844 -0.053 1.00 0.00 H new ATOM 1044 N ARG A 94 16.730 -6.730 3.269 1.00 0.00 N ATOM 1045 CA ARG A 94 17.487 -5.907 4.186 1.00 0.00 C ATOM 1046 C ARG A 94 18.961 -6.279 4.112 1.00 0.00 C ATOM 1047 O ARG A 94 19.561 -6.678 5.110 1.00 0.00 O ATOM 1048 CB ARG A 94 16.974 -6.107 5.610 1.00 0.00 C ATOM 1049 CG ARG A 94 15.459 -6.191 5.730 1.00 0.00 C ATOM 1050 CD ARG A 94 15.037 -6.062 7.178 1.00 0.00 C ATOM 1051 NE ARG A 94 13.669 -6.516 7.417 1.00 0.00 N ATOM 1052 CZ ARG A 94 13.264 -7.052 8.570 1.00 0.00 C ATOM 1053 NH1 ARG A 94 14.125 -7.224 9.567 1.00 0.00 N ATOM 1054 NH2 ARG A 94 12.002 -7.427 8.734 1.00 0.00 N ATOM 0 H ARG A 94 16.687 -7.716 3.528 1.00 0.00 H new ATOM 0 HA ARG A 94 17.366 -4.860 3.909 1.00 0.00 H new ATOM 0 HB2 ARG A 94 17.409 -7.021 6.014 1.00 0.00 H new ATOM 0 HB3 ARG A 94 17.330 -5.284 6.230 1.00 0.00 H new ATOM 0 HG2 ARG A 94 14.996 -5.401 5.138 1.00 0.00 H new ATOM 0 HG3 ARG A 94 15.108 -7.140 5.325 1.00 0.00 H new ATOM 0 HD2 ARG A 94 15.720 -6.639 7.802 1.00 0.00 H new ATOM 0 HD3 ARG A 94 15.127 -5.020 7.485 1.00 0.00 H new ATOM 0 HE ARG A 94 12.988 -6.418 6.664 1.00 0.00 H new ATOM 0 HH11 ARG A 94 15.100 -6.946 9.453 1.00 0.00 H new ATOM 0 HH12 ARG A 94 13.811 -7.634 10.447 1.00 0.00 H new ATOM 0 HH21 ARG A 94 11.331 -7.307 7.975 1.00 0.00 H new ATOM 0 HH22 ARG A 94 11.702 -7.836 9.619 1.00 0.00 H new ATOM 1068 N GLY A 95 19.530 -6.166 2.924 1.00 0.00 N ATOM 1069 CA GLY A 95 20.907 -6.565 2.727 1.00 0.00 C ATOM 1070 C GLY A 95 21.027 -8.059 2.513 1.00 0.00 C ATOM 1071 O GLY A 95 20.540 -8.589 1.517 1.00 0.00 O ATOM 0 H GLY A 95 19.064 -5.805 2.092 1.00 0.00 H new ATOM 0 HA2 GLY A 95 21.320 -6.039 1.866 1.00 0.00 H new ATOM 0 HA3 GLY A 95 21.499 -6.272 3.594 1.00 0.00 H new ATOM 1075 N LYS A 96 21.644 -8.745 3.460 1.00 0.00 N ATOM 1076 CA LYS A 96 21.803 -10.190 3.369 1.00 0.00 C ATOM 1077 C LYS A 96 20.759 -10.889 4.226 1.00 0.00 C ATOM 1078 O LYS A 96 20.966 -12.000 4.712 1.00 0.00 O ATOM 1079 CB LYS A 96 23.212 -10.595 3.789 1.00 0.00 C ATOM 1080 CG LYS A 96 24.269 -10.095 2.827 1.00 0.00 C ATOM 1081 CD LYS A 96 24.276 -10.885 1.529 1.00 0.00 C ATOM 1082 CE LYS A 96 25.276 -10.312 0.537 1.00 0.00 C ATOM 1083 NZ LYS A 96 26.668 -10.348 1.059 1.00 0.00 N ATOM 0 H LYS A 96 22.043 -8.327 4.300 1.00 0.00 H new ATOM 0 HA LYS A 96 21.656 -10.497 2.333 1.00 0.00 H new ATOM 0 HB2 LYS A 96 23.417 -10.204 4.785 1.00 0.00 H new ATOM 0 HB3 LYS A 96 23.270 -11.681 3.855 1.00 0.00 H new ATOM 0 HG2 LYS A 96 24.092 -9.042 2.609 1.00 0.00 H new ATOM 0 HG3 LYS A 96 25.250 -10.163 3.298 1.00 0.00 H new ATOM 0 HD2 LYS A 96 24.523 -11.926 1.736 1.00 0.00 H new ATOM 0 HD3 LYS A 96 23.279 -10.875 1.090 1.00 0.00 H new ATOM 0 HE2 LYS A 96 25.224 -10.875 -0.395 1.00 0.00 H new ATOM 0 HE3 LYS A 96 25.004 -9.283 0.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 27.332 -10.109 0.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 26.767 -9.659 1.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 26.880 -11.301 1.416 1.00 0.00 H new ATOM 1097 N HIS A 97 19.639 -10.210 4.419 1.00 0.00 N ATOM 1098 CA HIS A 97 18.523 -10.743 5.183 1.00 0.00 C ATOM 1099 C HIS A 97 17.225 -10.448 4.455 1.00 0.00 C ATOM 1100 O HIS A 97 17.079 -9.387 3.850 1.00 0.00 O ATOM 1101 CB HIS A 97 18.476 -10.131 6.587 1.00 0.00 C ATOM 1102 CG HIS A 97 19.598 -10.565 7.474 1.00 0.00 C ATOM 1103 ND1 HIS A 97 19.505 -11.644 8.322 1.00 0.00 N ATOM 1104 CD2 HIS A 97 20.843 -10.061 7.643 1.00 0.00 C ATOM 1105 CE1 HIS A 97 20.641 -11.789 8.973 1.00 0.00 C ATOM 1106 NE2 HIS A 97 21.469 -10.842 8.580 1.00 0.00 N ATOM 0 H HIS A 97 19.478 -9.273 4.050 1.00 0.00 H new ATOM 0 HA HIS A 97 18.656 -11.820 5.283 1.00 0.00 H new ATOM 0 HB2 HIS A 97 18.494 -9.045 6.500 1.00 0.00 H new ATOM 0 HB3 HIS A 97 17.530 -10.398 7.058 1.00 0.00 H new ATOM 0 HD2 HIS A 97 21.264 -9.205 7.136 1.00 0.00 H new ATOM 0 HE1 HIS A 97 20.857 -12.554 9.704 1.00 0.00 H new ATOM 0 HE2 HIS A 97 22.422 -10.711 8.918 1.00 0.00 H new ATOM 1115 N CYS A 98 16.295 -11.382 4.492 1.00 0.00 N ATOM 1116 CA CYS A 98 15.019 -11.190 3.831 1.00 0.00 C ATOM 1117 C CYS A 98 13.866 -11.590 4.738 1.00 0.00 C ATOM 1118 O CYS A 98 13.935 -12.591 5.454 1.00 0.00 O ATOM 1119 CB CYS A 98 14.952 -11.990 2.531 1.00 0.00 C ATOM 1120 SG CYS A 98 13.412 -11.726 1.592 1.00 0.00 S ATOM 0 H CYS A 98 16.398 -12.277 4.970 1.00 0.00 H new ATOM 0 HA CYS A 98 14.929 -10.129 3.598 1.00 0.00 H new ATOM 0 HB2 CYS A 98 15.801 -11.720 1.904 1.00 0.00 H new ATOM 0 HB3 CYS A 98 15.050 -13.051 2.761 1.00 0.00 H new ATOM 1125 N SER A 99 12.814 -10.793 4.700 1.00 0.00 N ATOM 1126 CA SER A 99 11.599 -11.070 5.442 1.00 0.00 C ATOM 1127 C SER A 99 10.400 -10.706 4.584 1.00 0.00 C ATOM 1128 O SER A 99 10.269 -9.569 4.133 1.00 0.00 O ATOM 1129 CB SER A 99 11.589 -10.281 6.755 1.00 0.00 C ATOM 1130 OG SER A 99 10.417 -10.530 7.518 1.00 0.00 O ATOM 0 H SER A 99 12.779 -9.933 4.152 1.00 0.00 H new ATOM 0 HA SER A 99 11.552 -12.131 5.688 1.00 0.00 H new ATOM 0 HB2 SER A 99 12.467 -10.546 7.343 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.660 -9.215 6.538 1.00 0.00 H new ATOM 0 HG SER A 99 10.450 -10.010 8.348 1.00 0.00 H new ATOM 1136 N THR A 100 9.547 -11.677 4.335 1.00 0.00 N ATOM 1137 CA THR A 100 8.411 -11.479 3.460 1.00 0.00 C ATOM 1138 C THR A 100 7.131 -11.990 4.104 1.00 0.00 C ATOM 1139 O THR A 100 7.072 -13.134 4.561 1.00 0.00 O ATOM 1140 CB THR A 100 8.633 -12.196 2.116 1.00 0.00 C ATOM 1141 OG1 THR A 100 8.937 -13.581 2.343 1.00 0.00 O ATOM 1142 CG2 THR A 100 9.775 -11.552 1.345 1.00 0.00 C ATOM 0 H THR A 100 9.619 -12.615 4.728 1.00 0.00 H new ATOM 0 HA THR A 100 8.311 -10.408 3.283 1.00 0.00 H new ATOM 0 HB THR A 100 7.718 -12.112 1.530 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.432 -13.904 3.118 1.00 0.00 H new ATOM 0 HG21 THR A 100 9.915 -12.074 0.398 1.00 0.00 H new ATOM 0 HG22 THR A 100 9.539 -10.506 1.151 1.00 0.00 H new ATOM 0 HG23 THR A 100 10.691 -11.614 1.932 1.00 0.00 H new ATOM 1150 N TRP A 101 6.119 -11.141 4.160 1.00 0.00 N ATOM 1151 CA TRP A 101 4.824 -11.550 4.675 1.00 0.00 C ATOM 1152 C TRP A 101 3.725 -11.223 3.680 1.00 0.00 C ATOM 1153 O TRP A 101 3.770 -10.195 3.001 1.00 0.00 O ATOM 1154 CB TRP A 101 4.530 -10.926 6.050 1.00 0.00 C ATOM 1155 CG TRP A 101 4.774 -9.449 6.157 1.00 0.00 C ATOM 1156 CD1 TRP A 101 5.886 -8.851 6.670 1.00 0.00 C ATOM 1157 CD2 TRP A 101 3.887 -8.386 5.776 1.00 0.00 C ATOM 1158 NE1 TRP A 101 5.751 -7.487 6.631 1.00 0.00 N ATOM 1159 CE2 TRP A 101 4.534 -7.175 6.087 1.00 0.00 C ATOM 1160 CE3 TRP A 101 2.613 -8.337 5.200 1.00 0.00 C ATOM 1161 CZ2 TRP A 101 3.950 -5.934 5.848 1.00 0.00 C ATOM 1162 CZ3 TRP A 101 2.035 -7.102 4.960 1.00 0.00 C ATOM 1163 CH2 TRP A 101 2.703 -5.916 5.285 1.00 0.00 C ATOM 0 H TRP A 101 6.169 -10.168 3.857 1.00 0.00 H new ATOM 0 HA TRP A 101 4.852 -12.631 4.814 1.00 0.00 H new ATOM 0 HB2 TRP A 101 3.488 -11.123 6.303 1.00 0.00 H new ATOM 0 HB3 TRP A 101 5.141 -11.432 6.797 1.00 0.00 H new ATOM 0 HD1 TRP A 101 6.749 -9.376 7.052 1.00 0.00 H new ATOM 0 HE1 TRP A 101 6.445 -6.814 6.955 1.00 0.00 H new ATOM 0 HE3 TRP A 101 2.089 -9.247 4.947 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 4.463 -5.017 6.098 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 1.052 -7.053 4.515 1.00 0.00 H new ATOM 0 HH2 TRP A 101 2.225 -4.968 5.088 1.00 0.00 H new ATOM 1174 N SER A 102 2.758 -12.118 3.578 1.00 0.00 N ATOM 1175 CA SER A 102 1.668 -11.956 2.639 1.00 0.00 C ATOM 1176 C SER A 102 0.325 -11.953 3.366 1.00 0.00 C ATOM 1177 O SER A 102 0.118 -12.717 4.312 1.00 0.00 O ATOM 1178 CB SER A 102 1.696 -13.096 1.619 1.00 0.00 C ATOM 1179 OG SER A 102 3.010 -13.322 1.132 1.00 0.00 O ATOM 0 H SER A 102 2.708 -12.969 4.139 1.00 0.00 H new ATOM 0 HA SER A 102 1.789 -11.001 2.128 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.315 -14.008 2.079 1.00 0.00 H new ATOM 0 HB3 SER A 102 1.034 -12.858 0.787 1.00 0.00 H new ATOM 0 HG SER A 102 2.997 -14.057 0.484 1.00 0.00 H new ATOM 1185 N TYR A 103 -0.573 -11.080 2.939 1.00 0.00 N ATOM 1186 CA TYR A 103 -1.949 -11.094 3.422 1.00 0.00 C ATOM 1187 C TYR A 103 -2.896 -11.303 2.256 1.00 0.00 C ATOM 1188 O TYR A 103 -2.531 -11.073 1.106 1.00 0.00 O ATOM 1189 CB TYR A 103 -2.313 -9.792 4.136 1.00 0.00 C ATOM 1190 CG TYR A 103 -1.663 -9.616 5.486 1.00 0.00 C ATOM 1191 CD1 TYR A 103 -1.872 -10.534 6.508 1.00 0.00 C ATOM 1192 CD2 TYR A 103 -0.850 -8.527 5.738 1.00 0.00 C ATOM 1193 CE1 TYR A 103 -1.282 -10.367 7.747 1.00 0.00 C ATOM 1194 CE2 TYR A 103 -0.258 -8.350 6.973 1.00 0.00 C ATOM 1195 CZ TYR A 103 -0.475 -9.271 7.973 1.00 0.00 C ATOM 1196 OH TYR A 103 0.114 -9.093 9.203 1.00 0.00 O ATOM 0 H TYR A 103 -0.375 -10.349 2.256 1.00 0.00 H new ATOM 0 HA TYR A 103 -2.041 -11.911 4.137 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -2.032 -8.953 3.500 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -3.395 -9.750 4.260 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -2.505 -11.391 6.332 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.675 -7.803 4.956 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -1.451 -11.089 8.532 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.373 -7.492 7.154 1.00 0.00 H new ATOM 0 HH TYR A 103 0.651 -8.273 9.193 1.00 0.00 H new ATOM 1206 N THR A 104 -4.104 -11.735 2.550 1.00 0.00 N ATOM 1207 CA THR A 104 -5.099 -11.943 1.519 1.00 0.00 C ATOM 1208 C THR A 104 -6.115 -10.805 1.530 1.00 0.00 C ATOM 1209 O THR A 104 -6.897 -10.668 2.468 1.00 0.00 O ATOM 1210 CB THR A 104 -5.821 -13.285 1.725 1.00 0.00 C ATOM 1211 OG1 THR A 104 -4.891 -14.260 2.226 1.00 0.00 O ATOM 1212 CG2 THR A 104 -6.422 -13.785 0.419 1.00 0.00 C ATOM 0 H THR A 104 -4.421 -11.949 3.495 1.00 0.00 H new ATOM 0 HA THR A 104 -4.592 -11.962 0.554 1.00 0.00 H new ATOM 0 HB THR A 104 -6.627 -13.135 2.444 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.352 -15.114 2.359 1.00 0.00 H new ATOM 0 HG21 THR A 104 -6.927 -14.735 0.591 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.140 -13.055 0.046 1.00 0.00 H new ATOM 0 HG23 THR A 104 -5.630 -13.923 -0.317 1.00 0.00 H new ATOM 1220 N LEU A 105 -6.081 -9.973 0.502 1.00 0.00 N ATOM 1221 CA LEU A 105 -7.022 -8.872 0.386 1.00 0.00 C ATOM 1222 C LEU A 105 -8.270 -9.348 -0.321 1.00 0.00 C ATOM 1223 O LEU A 105 -8.209 -9.841 -1.446 1.00 0.00 O ATOM 1224 CB LEU A 105 -6.408 -7.701 -0.376 1.00 0.00 C ATOM 1225 CG LEU A 105 -5.100 -7.169 0.200 1.00 0.00 C ATOM 1226 CD1 LEU A 105 -4.677 -5.917 -0.538 1.00 0.00 C ATOM 1227 CD2 LEU A 105 -5.229 -6.898 1.692 1.00 0.00 C ATOM 0 H LEU A 105 -5.411 -10.039 -0.264 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.275 -8.527 1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.234 -8.010 -1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.132 -6.887 -0.405 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.331 -7.930 0.067 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.742 -5.546 -0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.535 -6.148 -1.594 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.449 -5.155 -0.434 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.282 -6.520 2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.011 -6.158 1.861 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.487 -7.822 2.209 1.00 0.00 H new ATOM 1239 N ILE A 106 -9.396 -9.200 0.343 1.00 0.00 N ATOM 1240 CA ILE A 106 -10.639 -9.772 -0.135 1.00 0.00 C ATOM 1241 C ILE A 106 -11.536 -8.689 -0.710 1.00 0.00 C ATOM 1242 O ILE A 106 -11.942 -7.773 0.003 1.00 0.00 O ATOM 1243 CB ILE A 106 -11.387 -10.494 1.004 1.00 0.00 C ATOM 1244 CG1 ILE A 106 -10.418 -11.350 1.825 1.00 0.00 C ATOM 1245 CG2 ILE A 106 -12.513 -11.351 0.445 1.00 0.00 C ATOM 1246 CD1 ILE A 106 -9.762 -12.462 1.039 1.00 0.00 C ATOM 0 H ILE A 106 -9.478 -8.686 1.220 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.393 -10.494 -0.914 1.00 0.00 H new ATOM 0 HB ILE A 106 -11.822 -9.741 1.661 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.643 -10.706 2.240 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -10.957 -11.784 2.668 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -13.029 -11.853 1.264 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -13.218 -10.719 -0.095 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -12.100 -12.097 -0.234 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.091 -13.022 1.691 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.528 -13.131 0.646 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.193 -12.037 0.212 1.00 0.00 H new ATOM 1258 N PRO A 107 -11.842 -8.772 -2.007 1.00 0.00 N ATOM 1259 CA PRO A 107 -12.735 -7.819 -2.665 1.00 0.00 C ATOM 1260 C PRO A 107 -14.163 -7.944 -2.150 1.00 0.00 C ATOM 1261 O PRO A 107 -14.673 -9.050 -1.964 1.00 0.00 O ATOM 1262 CB PRO A 107 -12.659 -8.219 -4.141 1.00 0.00 C ATOM 1263 CG PRO A 107 -12.252 -9.650 -4.124 1.00 0.00 C ATOM 1264 CD PRO A 107 -11.352 -9.805 -2.933 1.00 0.00 C ATOM 0 HA PRO A 107 -12.447 -6.784 -2.482 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.620 -8.087 -4.637 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.935 -7.608 -4.680 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -13.121 -10.303 -4.045 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.733 -9.920 -5.044 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -11.425 -10.802 -2.499 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -10.306 -9.648 -3.195 1.00 0.00 H new ATOM 1272 N THR A 108 -14.793 -6.810 -1.901 1.00 0.00 N ATOM 1273 CA THR A 108 -16.177 -6.791 -1.459 1.00 0.00 C ATOM 1274 C THR A 108 -17.105 -6.767 -2.665 1.00 0.00 C ATOM 1275 O THR A 108 -16.748 -7.242 -3.744 1.00 0.00 O ATOM 1276 CB THR A 108 -16.464 -5.557 -0.576 1.00 0.00 C ATOM 1277 OG1 THR A 108 -16.251 -4.354 -1.329 1.00 0.00 O ATOM 1278 CG2 THR A 108 -15.558 -5.538 0.636 1.00 0.00 C ATOM 0 H THR A 108 -14.368 -5.888 -1.997 1.00 0.00 H new ATOM 0 HA THR A 108 -16.353 -7.691 -0.870 1.00 0.00 H new ATOM 0 HB THR A 108 -17.502 -5.615 -0.247 1.00 0.00 H new ATOM 0 HG1 THR A 108 -15.292 -4.239 -1.498 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.779 -4.659 1.242 1.00 0.00 H new ATOM 0 HG22 THR A 108 -15.723 -6.438 1.228 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.518 -5.503 0.312 1.00 0.00 H new ATOM 1286 N ASN A 109 -18.292 -6.220 -2.485 1.00 0.00 N ATOM 1287 CA ASN A 109 -19.186 -5.983 -3.604 1.00 0.00 C ATOM 1288 C ASN A 109 -18.756 -4.719 -4.341 1.00 0.00 C ATOM 1289 O ASN A 109 -19.166 -4.474 -5.478 1.00 0.00 O ATOM 1290 CB ASN A 109 -20.635 -5.836 -3.129 1.00 0.00 C ATOM 1291 CG ASN A 109 -20.838 -4.640 -2.214 1.00 0.00 C ATOM 1292 OD1 ASN A 109 -19.975 -4.302 -1.403 1.00 0.00 O ATOM 1293 ND2 ASN A 109 -21.974 -3.982 -2.354 1.00 0.00 N ATOM 0 H ASN A 109 -18.659 -5.932 -1.578 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.132 -6.839 -4.276 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -21.288 -5.739 -3.996 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -20.934 -6.743 -2.604 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -22.162 -3.161 -1.779 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -22.663 -4.294 -3.038 1.00 0.00 H new ATOM 1300 N LYS A 110 -17.908 -3.926 -3.693 1.00 0.00 N ATOM 1301 CA LYS A 110 -17.485 -2.654 -4.250 1.00 0.00 C ATOM 1302 C LYS A 110 -16.202 -2.808 -5.057 1.00 0.00 C ATOM 1303 O LYS A 110 -15.193 -3.298 -4.544 1.00 0.00 O ATOM 1304 CB LYS A 110 -17.290 -1.628 -3.133 1.00 0.00 C ATOM 1305 CG LYS A 110 -18.594 -1.102 -2.548 1.00 0.00 C ATOM 1306 CD LYS A 110 -19.420 -0.363 -3.590 1.00 0.00 C ATOM 1307 CE LYS A 110 -18.658 0.812 -4.176 1.00 0.00 C ATOM 1308 NZ LYS A 110 -19.472 1.579 -5.154 1.00 0.00 N ATOM 0 H LYS A 110 -17.503 -4.145 -2.783 1.00 0.00 H new ATOM 0 HA LYS A 110 -18.266 -2.301 -4.923 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -16.701 -2.081 -2.335 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.711 -0.789 -3.520 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -19.174 -1.933 -2.146 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -18.376 -0.433 -1.715 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.700 -1.051 -4.388 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -20.345 -0.008 -3.137 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -18.341 1.475 -3.371 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -17.754 0.449 -4.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -18.911 2.371 -5.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -19.753 0.955 -5.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -20.322 1.949 -4.683 1.00 0.00 H new ATOM 1322 N PRO A 111 -16.238 -2.415 -6.342 1.00 0.00 N ATOM 1323 CA PRO A 111 -15.057 -2.422 -7.208 1.00 0.00 C ATOM 1324 C PRO A 111 -13.966 -1.501 -6.677 1.00 0.00 C ATOM 1325 O PRO A 111 -14.087 -0.275 -6.735 1.00 0.00 O ATOM 1326 CB PRO A 111 -15.577 -1.906 -8.555 1.00 0.00 C ATOM 1327 CG PRO A 111 -17.056 -2.078 -8.499 1.00 0.00 C ATOM 1328 CD PRO A 111 -17.438 -1.945 -7.053 1.00 0.00 C ATOM 0 HA PRO A 111 -14.607 -3.413 -7.272 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -15.308 -0.860 -8.706 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -15.147 -2.468 -9.384 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -17.559 -1.325 -9.105 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -17.350 -3.051 -8.891 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.681 -0.914 -6.794 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -18.312 -2.549 -6.810 1.00 0.00 H new ATOM 1336 N GLY A 112 -12.913 -2.094 -6.140 1.00 0.00 N ATOM 1337 CA GLY A 112 -11.826 -1.314 -5.598 1.00 0.00 C ATOM 1338 C GLY A 112 -11.869 -1.242 -4.086 1.00 0.00 C ATOM 1339 O GLY A 112 -11.057 -0.554 -3.473 1.00 0.00 O ATOM 0 H GLY A 112 -12.793 -3.104 -6.070 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -10.877 -1.749 -5.912 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.865 -0.305 -6.009 1.00 0.00 H new ATOM 1343 N GLN A 113 -12.800 -1.969 -3.480 1.00 0.00 N ATOM 1344 CA GLN A 113 -12.927 -1.976 -2.031 1.00 0.00 C ATOM 1345 C GLN A 113 -12.699 -3.379 -1.484 1.00 0.00 C ATOM 1346 O GLN A 113 -13.460 -4.312 -1.760 1.00 0.00 O ATOM 1347 CB GLN A 113 -14.295 -1.447 -1.604 1.00 0.00 C ATOM 1348 CG GLN A 113 -14.478 -1.385 -0.098 1.00 0.00 C ATOM 1349 CD GLN A 113 -15.785 -0.751 0.311 1.00 0.00 C ATOM 1350 OE1 GLN A 113 -15.875 0.458 0.504 1.00 0.00 O ATOM 1351 NE2 GLN A 113 -16.806 -1.573 0.448 1.00 0.00 N ATOM 0 H GLN A 113 -13.474 -2.558 -3.968 1.00 0.00 H new ATOM 0 HA GLN A 113 -12.165 -1.316 -1.617 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -14.436 -0.450 -2.020 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -15.071 -2.083 -2.030 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -14.426 -2.394 0.311 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -13.654 -0.821 0.340 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -16.684 -2.571 0.277 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -17.718 -1.211 0.725 1.00 0.00 H new ATOM 1360 N PHE A 114 -11.637 -3.505 -0.710 1.00 0.00 N ATOM 1361 CA PHE A 114 -11.158 -4.781 -0.208 1.00 0.00 C ATOM 1362 C PHE A 114 -11.197 -4.805 1.311 1.00 0.00 C ATOM 1363 O PHE A 114 -11.297 -3.765 1.963 1.00 0.00 O ATOM 1364 CB PHE A 114 -9.705 -5.011 -0.655 1.00 0.00 C ATOM 1365 CG PHE A 114 -9.483 -4.933 -2.141 1.00 0.00 C ATOM 1366 CD1 PHE A 114 -9.678 -3.754 -2.844 1.00 0.00 C ATOM 1367 CD2 PHE A 114 -9.081 -6.052 -2.834 1.00 0.00 C ATOM 1368 CE1 PHE A 114 -9.475 -3.699 -4.207 1.00 0.00 C ATOM 1369 CE2 PHE A 114 -8.879 -6.007 -4.198 1.00 0.00 C ATOM 1370 CZ PHE A 114 -9.076 -4.829 -4.885 1.00 0.00 C ATOM 0 H PHE A 114 -11.073 -2.711 -0.407 1.00 0.00 H new ATOM 0 HA PHE A 114 -11.805 -5.563 -0.606 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -9.068 -4.273 -0.167 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.383 -5.991 -0.304 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -9.993 -2.866 -2.317 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -8.921 -6.979 -2.303 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -9.628 -2.773 -4.741 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.566 -6.895 -4.727 1.00 0.00 H new ATOM 0 HZ PHE A 114 -8.918 -4.792 -5.953 1.00 0.00 H new ATOM 1380 N THR A 115 -11.123 -5.996 1.864 1.00 0.00 N ATOM 1381 CA THR A 115 -10.947 -6.170 3.288 1.00 0.00 C ATOM 1382 C THR A 115 -9.921 -7.264 3.527 1.00 0.00 C ATOM 1383 O THR A 115 -9.986 -8.333 2.928 1.00 0.00 O ATOM 1384 CB THR A 115 -12.268 -6.526 3.990 1.00 0.00 C ATOM 1385 OG1 THR A 115 -13.304 -5.641 3.542 1.00 0.00 O ATOM 1386 CG2 THR A 115 -12.126 -6.416 5.505 1.00 0.00 C ATOM 0 H THR A 115 -11.183 -6.869 1.340 1.00 0.00 H new ATOM 0 HA THR A 115 -10.601 -5.226 3.709 1.00 0.00 H new ATOM 0 HB THR A 115 -12.525 -7.555 3.739 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.146 -5.870 3.989 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.073 -6.673 5.979 1.00 0.00 H new ATOM 0 HG22 THR A 115 -11.351 -7.101 5.849 1.00 0.00 H new ATOM 0 HG23 THR A 115 -11.852 -5.395 5.772 1.00 0.00 H new ATOM 1394 N ARG A 116 -8.960 -6.966 4.367 1.00 0.00 N ATOM 1395 CA ARG A 116 -7.847 -7.854 4.625 1.00 0.00 C ATOM 1396 C ARG A 116 -8.283 -9.044 5.465 1.00 0.00 C ATOM 1397 O ARG A 116 -8.721 -8.876 6.605 1.00 0.00 O ATOM 1398 CB ARG A 116 -6.753 -7.075 5.348 1.00 0.00 C ATOM 1399 CG ARG A 116 -5.360 -7.615 5.122 1.00 0.00 C ATOM 1400 CD ARG A 116 -4.321 -6.742 5.804 1.00 0.00 C ATOM 1401 NE ARG A 116 -4.395 -6.846 7.263 1.00 0.00 N ATOM 1402 CZ ARG A 116 -3.420 -6.469 8.089 1.00 0.00 C ATOM 1403 NH1 ARG A 116 -2.330 -5.880 7.613 1.00 0.00 N ATOM 1404 NH2 ARG A 116 -3.557 -6.646 9.396 1.00 0.00 N ATOM 0 H ARG A 116 -8.926 -6.095 4.896 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.468 -8.236 3.677 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.786 -6.036 5.022 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.964 -7.080 6.417 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.294 -8.633 5.506 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.154 -7.664 4.053 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -3.325 -7.033 5.469 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -4.467 -5.704 5.506 1.00 0.00 H new ATOM 0 HE ARG A 116 -5.246 -7.231 7.672 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.236 -5.714 6.611 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -1.586 -5.593 8.249 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -4.407 -7.070 9.767 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -2.812 -6.358 10.030 1.00 0.00 H new ATOM 1418 N ASP A 117 -8.177 -10.235 4.892 1.00 0.00 N ATOM 1419 CA ASP A 117 -8.478 -11.463 5.612 1.00 0.00 C ATOM 1420 C ASP A 117 -7.534 -11.637 6.795 1.00 0.00 C ATOM 1421 O ASP A 117 -6.311 -11.635 6.640 1.00 0.00 O ATOM 1422 CB ASP A 117 -8.392 -12.672 4.673 1.00 0.00 C ATOM 1423 CG ASP A 117 -8.212 -13.985 5.413 1.00 0.00 C ATOM 1424 OD1 ASP A 117 -9.182 -14.453 6.044 1.00 0.00 O ATOM 1425 OD2 ASP A 117 -7.100 -14.558 5.355 1.00 0.00 O ATOM 0 H ASP A 117 -7.883 -10.376 3.925 1.00 0.00 H new ATOM 0 HA ASP A 117 -9.497 -11.395 5.994 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.299 -12.722 4.070 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -7.559 -12.532 3.984 1.00 0.00 H new ATOM 1430 N ASN A 118 -8.117 -11.760 7.973 1.00 0.00 N ATOM 1431 CA ASN A 118 -7.355 -11.909 9.201 1.00 0.00 C ATOM 1432 C ASN A 118 -7.637 -13.260 9.846 1.00 0.00 C ATOM 1433 O ASN A 118 -7.117 -13.564 10.922 1.00 0.00 O ATOM 1434 CB ASN A 118 -7.711 -10.783 10.178 1.00 0.00 C ATOM 1435 CG ASN A 118 -9.153 -10.838 10.642 1.00 0.00 C ATOM 1436 OD1 ASN A 118 -10.036 -11.344 9.948 1.00 0.00 O ATOM 1437 ND2 ASN A 118 -9.407 -10.292 11.811 1.00 0.00 N ATOM 0 H ASN A 118 -9.128 -11.760 8.107 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.294 -11.853 8.958 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -7.053 -10.840 11.045 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -7.525 -9.821 9.700 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -10.361 -10.278 12.171 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -8.650 -9.882 12.358 1.00 0.00 H new ATOM 1444 N ARG A 119 -8.452 -14.068 9.178 1.00 0.00 N ATOM 1445 CA ARG A 119 -8.865 -15.360 9.714 1.00 0.00 C ATOM 1446 C ARG A 119 -7.671 -16.303 9.795 1.00 0.00 C ATOM 1447 O ARG A 119 -7.191 -16.798 8.774 1.00 0.00 O ATOM 1448 CB ARG A 119 -9.949 -15.985 8.831 1.00 0.00 C ATOM 1449 CG ARG A 119 -11.179 -15.114 8.630 1.00 0.00 C ATOM 1450 CD ARG A 119 -12.158 -15.777 7.676 1.00 0.00 C ATOM 1451 NE ARG A 119 -13.335 -14.952 7.399 1.00 0.00 N ATOM 1452 CZ ARG A 119 -14.213 -15.216 6.425 1.00 0.00 C ATOM 1453 NH1 ARG A 119 -14.037 -16.262 5.626 1.00 0.00 N ATOM 1454 NH2 ARG A 119 -15.269 -14.436 6.250 1.00 0.00 N ATOM 0 H ARG A 119 -8.841 -13.850 8.261 1.00 0.00 H new ATOM 0 HA ARG A 119 -9.268 -15.202 10.714 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -9.518 -16.214 7.856 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.258 -16.932 9.273 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.664 -14.934 9.589 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.882 -14.142 8.236 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -11.649 -16.000 6.738 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.480 -16.729 8.098 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.495 -14.130 7.981 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -13.228 -16.870 5.753 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -14.711 -16.457 4.885 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.415 -13.631 6.859 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -15.936 -14.640 5.506 1.00 0.00 H new ATOM 1468 N GLY A 120 -7.188 -16.544 11.002 1.00 0.00 N ATOM 1469 CA GLY A 120 -6.037 -17.403 11.176 1.00 0.00 C ATOM 1470 C GLY A 120 -4.956 -16.738 11.991 1.00 0.00 C ATOM 1471 O GLY A 120 -4.087 -17.404 12.559 1.00 0.00 O ATOM 0 H GLY A 120 -7.572 -16.160 11.865 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -6.344 -18.327 11.666 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -5.638 -17.678 10.199 1.00 0.00 H new ATOM 1475 N SER A 121 -5.013 -15.420 12.043 1.00 0.00 N ATOM 1476 CA SER A 121 -4.046 -14.637 12.794 1.00 0.00 C ATOM 1477 C SER A 121 -4.301 -14.770 14.297 1.00 0.00 C ATOM 1478 O SER A 121 -3.389 -14.609 15.109 1.00 0.00 O ATOM 1479 CB SER A 121 -4.107 -13.169 12.367 1.00 0.00 C ATOM 1480 OG SER A 121 -3.090 -12.406 12.988 1.00 0.00 O ATOM 0 H SER A 121 -5.725 -14.864 11.570 1.00 0.00 H new ATOM 0 HA SER A 121 -3.048 -15.019 12.581 1.00 0.00 H new ATOM 0 HB2 SER A 121 -4.006 -13.099 11.284 1.00 0.00 H new ATOM 0 HB3 SER A 121 -5.082 -12.755 12.623 1.00 0.00 H new ATOM 0 HG SER A 121 -3.249 -11.453 12.823 1.00 0.00 H new ATOM 1486 N GLY A 122 -5.543 -15.069 14.656 1.00 0.00 N ATOM 1487 CA GLY A 122 -5.888 -15.302 16.042 1.00 0.00 C ATOM 1488 C GLY A 122 -5.997 -14.023 16.847 1.00 0.00 C ATOM 1489 O GLY A 122 -6.864 -13.190 16.574 1.00 0.00 O ATOM 0 H GLY A 122 -6.323 -15.154 14.004 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -6.836 -15.837 16.090 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.135 -15.947 16.495 1.00 0.00 H new ATOM 1493 N PRO A 123 -5.125 -13.852 17.850 1.00 0.00 N ATOM 1494 CA PRO A 123 -5.123 -12.679 18.733 1.00 0.00 C ATOM 1495 C PRO A 123 -4.959 -11.366 17.973 1.00 0.00 C ATOM 1496 O PRO A 123 -5.852 -10.514 17.980 1.00 0.00 O ATOM 1497 CB PRO A 123 -3.921 -12.918 19.659 1.00 0.00 C ATOM 1498 CG PRO A 123 -3.099 -13.963 18.981 1.00 0.00 C ATOM 1499 CD PRO A 123 -4.066 -14.805 18.206 1.00 0.00 C ATOM 0 HA PRO A 123 -6.070 -12.579 19.262 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.349 -12.002 19.805 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -4.245 -13.252 20.645 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -2.359 -13.511 18.321 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -2.553 -14.564 19.708 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.602 -15.241 17.321 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -4.451 -15.631 18.804 1.00 0.00 H new ATOM 1507 N GLY A 124 -3.832 -11.221 17.296 1.00 0.00 N ATOM 1508 CA GLY A 124 -3.537 -9.991 16.586 1.00 0.00 C ATOM 1509 C GLY A 124 -4.112 -9.984 15.186 1.00 0.00 C ATOM 1510 O GLY A 124 -3.432 -9.618 14.225 1.00 0.00 O ATOM 0 H GLY A 124 -3.110 -11.938 17.224 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -3.938 -9.146 17.145 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -2.457 -9.854 16.533 1.00 0.00 H new ATOM 1514 N ALA A 125 -5.367 -10.390 15.071 1.00 0.00 N ATOM 1515 CA ALA A 125 -6.041 -10.436 13.786 1.00 0.00 C ATOM 1516 C ALA A 125 -6.635 -9.078 13.440 1.00 0.00 C ATOM 1517 O ALA A 125 -7.848 -8.873 13.518 1.00 0.00 O ATOM 1518 CB ALA A 125 -7.118 -11.508 13.792 1.00 0.00 C ATOM 0 H ALA A 125 -5.941 -10.694 15.858 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.307 -10.689 13.021 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -7.614 -11.530 12.822 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.664 -12.479 13.990 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -7.849 -11.285 14.569 1.00 0.00 H new ATOM 1524 N ASP A 126 -5.771 -8.152 13.070 1.00 0.00 N ATOM 1525 CA ASP A 126 -6.194 -6.818 12.670 1.00 0.00 C ATOM 1526 C ASP A 126 -6.783 -6.851 11.267 1.00 0.00 C ATOM 1527 O ASP A 126 -6.100 -7.235 10.313 1.00 0.00 O ATOM 1528 CB ASP A 126 -5.006 -5.846 12.690 1.00 0.00 C ATOM 1529 CG ASP A 126 -4.477 -5.545 14.082 1.00 0.00 C ATOM 1530 OD1 ASP A 126 -4.499 -6.444 14.949 1.00 0.00 O ATOM 1531 OD2 ASP A 126 -4.006 -4.408 14.310 1.00 0.00 O ATOM 0 H ASP A 126 -4.762 -8.299 13.037 1.00 0.00 H new ATOM 0 HA ASP A 126 -6.950 -6.478 13.378 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -4.199 -6.263 12.088 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -5.307 -4.911 12.217 1.00 0.00 H new ATOM 1536 N LYS A 127 -8.050 -6.477 11.135 1.00 0.00 N ATOM 1537 CA LYS A 127 -8.644 -6.317 9.818 1.00 0.00 C ATOM 1538 C LYS A 127 -8.124 -5.032 9.204 1.00 0.00 C ATOM 1539 O LYS A 127 -7.690 -4.132 9.919 1.00 0.00 O ATOM 1540 CB LYS A 127 -10.169 -6.262 9.885 1.00 0.00 C ATOM 1541 CG LYS A 127 -10.799 -7.385 10.683 1.00 0.00 C ATOM 1542 CD LYS A 127 -12.309 -7.306 10.628 1.00 0.00 C ATOM 1543 CE LYS A 127 -12.957 -8.272 11.602 1.00 0.00 C ATOM 1544 NZ LYS A 127 -12.800 -7.822 13.013 1.00 0.00 N ATOM 0 H LYS A 127 -8.678 -6.281 11.915 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.369 -7.179 9.211 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -10.468 -5.309 10.322 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -10.567 -6.286 8.870 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -10.467 -8.346 10.291 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.466 -7.331 11.719 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.629 -6.289 10.857 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.648 -7.527 9.616 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -14.017 -8.369 11.367 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.513 -9.260 11.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -13.420 -8.387 13.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.811 -7.947 13.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -13.060 -6.818 13.088 1.00 0.00 H new ATOM 1558 N GLU A 128 -8.170 -4.932 7.896 1.00 0.00 N ATOM 1559 CA GLU A 128 -7.648 -3.762 7.228 1.00 0.00 C ATOM 1560 C GLU A 128 -8.439 -3.498 5.953 1.00 0.00 C ATOM 1561 O GLU A 128 -8.622 -4.388 5.130 1.00 0.00 O ATOM 1562 CB GLU A 128 -6.159 -3.972 6.936 1.00 0.00 C ATOM 1563 CG GLU A 128 -5.394 -2.701 6.622 1.00 0.00 C ATOM 1564 CD GLU A 128 -3.897 -2.937 6.536 1.00 0.00 C ATOM 1565 OE1 GLU A 128 -3.419 -3.366 5.467 1.00 0.00 O ATOM 1566 OE2 GLU A 128 -3.183 -2.682 7.536 1.00 0.00 O ATOM 0 H GLU A 128 -8.561 -5.642 7.276 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.752 -2.886 7.868 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.698 -4.455 7.797 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -6.060 -4.658 6.095 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.750 -2.289 5.677 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.599 -1.957 7.391 1.00 0.00 H new ATOM 1573 N ASN A 129 -8.933 -2.285 5.819 1.00 0.00 N ATOM 1574 CA ASN A 129 -9.725 -1.895 4.664 1.00 0.00 C ATOM 1575 C ASN A 129 -8.809 -1.378 3.575 1.00 0.00 C ATOM 1576 O ASN A 129 -8.220 -0.314 3.720 1.00 0.00 O ATOM 1577 CB ASN A 129 -10.718 -0.792 5.040 1.00 0.00 C ATOM 1578 CG ASN A 129 -11.665 -1.182 6.156 1.00 0.00 C ATOM 1579 OD1 ASN A 129 -11.347 -1.035 7.335 1.00 0.00 O ATOM 1580 ND2 ASN A 129 -12.846 -1.655 5.798 1.00 0.00 N ATOM 0 H ASN A 129 -8.799 -1.541 6.504 1.00 0.00 H new ATOM 0 HA ASN A 129 -10.276 -2.767 4.311 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.164 0.097 5.340 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.300 -0.523 4.159 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -13.530 -1.912 6.510 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -13.074 -1.763 4.810 1.00 0.00 H new ATOM 1587 N ILE A 130 -8.700 -2.115 2.487 1.00 0.00 N ATOM 1588 CA ILE A 130 -7.829 -1.720 1.393 1.00 0.00 C ATOM 1589 C ILE A 130 -8.674 -1.235 0.229 1.00 0.00 C ATOM 1590 O ILE A 130 -9.478 -1.971 -0.317 1.00 0.00 O ATOM 1591 CB ILE A 130 -6.896 -2.879 0.929 1.00 0.00 C ATOM 1592 CG1 ILE A 130 -5.682 -3.019 1.853 1.00 0.00 C ATOM 1593 CG2 ILE A 130 -6.422 -2.662 -0.497 1.00 0.00 C ATOM 1594 CD1 ILE A 130 -6.012 -3.446 3.260 1.00 0.00 C ATOM 0 H ILE A 130 -9.202 -2.990 2.335 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.186 -0.917 1.753 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.481 -3.798 0.973 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.993 -3.744 1.419 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.158 -2.064 1.890 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.773 -3.486 -0.794 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.283 -2.620 -1.164 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.869 -1.724 -0.558 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -5.094 -3.519 3.843 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.674 -2.711 3.717 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.507 -4.417 3.239 1.00 0.00 H new ATOM 1606 N GLN A 131 -8.509 0.018 -0.118 1.00 0.00 N ATOM 1607 CA GLN A 131 -9.307 0.631 -1.163 1.00 0.00 C ATOM 1608 C GLN A 131 -8.402 1.192 -2.254 1.00 0.00 C ATOM 1609 O GLN A 131 -7.587 2.081 -2.002 1.00 0.00 O ATOM 1610 CB GLN A 131 -10.175 1.746 -0.570 1.00 0.00 C ATOM 1611 CG GLN A 131 -11.350 2.144 -1.445 1.00 0.00 C ATOM 1612 CD GLN A 131 -12.168 3.264 -0.842 1.00 0.00 C ATOM 1613 OE1 GLN A 131 -11.641 4.131 -0.144 1.00 0.00 O ATOM 1614 NE2 GLN A 131 -13.464 3.247 -1.092 1.00 0.00 N ATOM 0 H GLN A 131 -7.824 0.642 0.310 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.956 -0.126 -1.603 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.551 1.423 0.401 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.552 2.623 -0.395 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -10.982 2.453 -2.423 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -11.990 1.276 -1.605 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -13.861 2.511 -1.676 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -14.068 3.970 -0.702 1.00 0.00 H new ATOM 1623 N VAL A 132 -8.525 0.653 -3.456 1.00 0.00 N ATOM 1624 CA VAL A 132 -7.761 1.150 -4.588 1.00 0.00 C ATOM 1625 C VAL A 132 -8.480 2.334 -5.221 1.00 0.00 C ATOM 1626 O VAL A 132 -9.498 2.169 -5.892 1.00 0.00 O ATOM 1627 CB VAL A 132 -7.528 0.059 -5.654 1.00 0.00 C ATOM 1628 CG1 VAL A 132 -6.679 0.596 -6.797 1.00 0.00 C ATOM 1629 CG2 VAL A 132 -6.873 -1.162 -5.032 1.00 0.00 C ATOM 0 H VAL A 132 -9.145 -0.127 -3.673 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.787 1.462 -4.211 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.496 -0.237 -6.058 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.527 -0.189 -7.537 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.188 1.440 -7.263 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.713 0.922 -6.411 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.716 -1.921 -5.798 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.913 -0.879 -4.600 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.519 -1.563 -4.251 1.00 0.00 H new ATOM 1639 N ILE A 133 -7.947 3.522 -4.991 1.00 0.00 N ATOM 1640 CA ILE A 133 -8.558 4.747 -5.486 1.00 0.00 C ATOM 1641 C ILE A 133 -8.213 4.986 -6.949 1.00 0.00 C ATOM 1642 O ILE A 133 -9.064 5.390 -7.744 1.00 0.00 O ATOM 1643 CB ILE A 133 -8.122 5.976 -4.648 1.00 0.00 C ATOM 1644 CG1 ILE A 133 -9.052 6.160 -3.448 1.00 0.00 C ATOM 1645 CG2 ILE A 133 -8.098 7.244 -5.495 1.00 0.00 C ATOM 1646 CD1 ILE A 133 -9.061 4.997 -2.484 1.00 0.00 C ATOM 0 H ILE A 133 -7.087 3.666 -4.461 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.637 4.621 -5.392 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.110 5.792 -4.287 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.757 7.061 -2.910 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.067 6.323 -3.811 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -7.788 8.088 -4.878 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -7.394 7.119 -6.318 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.094 7.433 -5.895 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -9.746 5.210 -1.663 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.387 4.096 -3.004 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.057 4.845 -2.088 1.00 0.00 H new ATOM 1658 N GLU A 134 -6.964 4.735 -7.304 1.00 0.00 N ATOM 1659 CA GLU A 134 -6.487 5.090 -8.634 1.00 0.00 C ATOM 1660 C GLU A 134 -5.374 4.158 -9.080 1.00 0.00 C ATOM 1661 O GLU A 134 -4.204 4.402 -8.796 1.00 0.00 O ATOM 1662 CB GLU A 134 -5.978 6.534 -8.630 1.00 0.00 C ATOM 1663 CG GLU A 134 -5.700 7.107 -10.004 1.00 0.00 C ATOM 1664 CD GLU A 134 -6.960 7.298 -10.820 1.00 0.00 C ATOM 1665 OE1 GLU A 134 -7.656 8.314 -10.608 1.00 0.00 O ATOM 1666 OE2 GLU A 134 -7.261 6.438 -11.676 1.00 0.00 O ATOM 0 H GLU A 134 -6.269 4.293 -6.702 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.317 4.994 -9.334 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.714 7.164 -8.130 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.064 6.582 -8.039 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.191 8.065 -9.898 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.021 6.443 -10.540 1.00 0.00 H new ATOM 1673 N THR A 135 -5.724 3.090 -9.768 1.00 0.00 N ATOM 1674 CA THR A 135 -4.712 2.193 -10.283 1.00 0.00 C ATOM 1675 C THR A 135 -4.501 2.414 -11.775 1.00 0.00 C ATOM 1676 O THR A 135 -5.408 2.232 -12.591 1.00 0.00 O ATOM 1677 CB THR A 135 -5.029 0.705 -10.001 1.00 0.00 C ATOM 1678 OG1 THR A 135 -4.008 -0.129 -10.562 1.00 0.00 O ATOM 1679 CG2 THR A 135 -6.380 0.300 -10.565 1.00 0.00 C ATOM 0 H THR A 135 -6.686 2.825 -9.981 1.00 0.00 H new ATOM 0 HA THR A 135 -3.790 2.430 -9.752 1.00 0.00 H new ATOM 0 HB THR A 135 -5.061 0.576 -8.919 1.00 0.00 H new ATOM 0 HG1 THR A 135 -3.626 -0.696 -9.860 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.565 -0.752 -10.346 1.00 0.00 H new ATOM 0 HG22 THR A 135 -7.161 0.909 -10.110 1.00 0.00 H new ATOM 0 HG23 THR A 135 -6.384 0.452 -11.644 1.00 0.00 H new ATOM 1687 N ASP A 136 -3.310 2.861 -12.112 1.00 0.00 N ATOM 1688 CA ASP A 136 -2.880 2.938 -13.489 1.00 0.00 C ATOM 1689 C ASP A 136 -1.639 2.087 -13.644 1.00 0.00 C ATOM 1690 O ASP A 136 -0.523 2.553 -13.437 1.00 0.00 O ATOM 1691 CB ASP A 136 -2.595 4.379 -13.922 1.00 0.00 C ATOM 1692 CG ASP A 136 -3.851 5.187 -14.171 1.00 0.00 C ATOM 1693 OD1 ASP A 136 -4.770 4.681 -14.852 1.00 0.00 O ATOM 1694 OD2 ASP A 136 -3.910 6.350 -13.723 1.00 0.00 O ATOM 0 H ASP A 136 -2.614 3.181 -11.438 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.681 2.571 -14.131 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -2.000 4.872 -13.153 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.993 4.366 -14.831 1.00 0.00 H new ATOM 1699 N TYR A 137 -1.855 0.829 -13.989 1.00 0.00 N ATOM 1700 CA TYR A 137 -0.792 -0.172 -14.065 1.00 0.00 C ATOM 1701 C TYR A 137 0.314 0.189 -15.057 1.00 0.00 C ATOM 1702 O TYR A 137 1.321 -0.510 -15.145 1.00 0.00 O ATOM 1703 CB TYR A 137 -1.382 -1.534 -14.422 1.00 0.00 C ATOM 1704 CG TYR A 137 -2.717 -1.460 -15.127 1.00 0.00 C ATOM 1705 CD1 TYR A 137 -2.793 -1.287 -16.501 1.00 0.00 C ATOM 1706 CD2 TYR A 137 -3.902 -1.558 -14.410 1.00 0.00 C ATOM 1707 CE1 TYR A 137 -4.012 -1.215 -17.141 1.00 0.00 C ATOM 1708 CE2 TYR A 137 -5.125 -1.488 -15.043 1.00 0.00 C ATOM 1709 CZ TYR A 137 -5.176 -1.316 -16.408 1.00 0.00 C ATOM 1710 OH TYR A 137 -6.394 -1.244 -17.044 1.00 0.00 O ATOM 0 H TYR A 137 -2.778 0.466 -14.227 1.00 0.00 H new ATOM 0 HA TYR A 137 -0.329 -0.206 -13.079 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -0.676 -2.069 -15.058 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -1.496 -2.119 -13.510 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.884 -1.207 -17.078 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -3.865 -1.691 -13.339 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -4.055 -1.080 -18.212 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.038 -1.568 -14.471 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.113 -1.334 -16.384 1.00 0.00 H new ATOM 1720 N VAL A 138 0.128 1.261 -15.807 1.00 0.00 N ATOM 1721 CA VAL A 138 1.156 1.732 -16.723 1.00 0.00 C ATOM 1722 C VAL A 138 2.082 2.744 -16.048 1.00 0.00 C ATOM 1723 O VAL A 138 3.046 3.217 -16.652 1.00 0.00 O ATOM 1724 CB VAL A 138 0.536 2.372 -17.977 1.00 0.00 C ATOM 1725 CG1 VAL A 138 -0.203 1.320 -18.782 1.00 0.00 C ATOM 1726 CG2 VAL A 138 -0.397 3.508 -17.590 1.00 0.00 C ATOM 0 H VAL A 138 -0.724 1.822 -15.801 1.00 0.00 H new ATOM 0 HA VAL A 138 1.739 0.860 -17.019 1.00 0.00 H new ATOM 0 HB VAL A 138 1.334 2.786 -18.593 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -0.639 1.780 -19.668 1.00 0.00 H new ATOM 0 HG12 VAL A 138 0.493 0.538 -19.085 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -0.995 0.885 -18.172 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.826 3.949 -18.490 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -1.197 3.123 -16.958 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.162 4.268 -17.045 1.00 0.00 H new ATOM 1736 N LYS A 139 1.788 3.079 -14.794 1.00 0.00 N ATOM 1737 CA LYS A 139 2.559 4.080 -14.070 1.00 0.00 C ATOM 1738 C LYS A 139 2.574 3.823 -12.555 1.00 0.00 C ATOM 1739 O LYS A 139 3.637 3.578 -11.981 1.00 0.00 O ATOM 1740 CB LYS A 139 2.013 5.480 -14.374 1.00 0.00 C ATOM 1741 CG LYS A 139 0.499 5.577 -14.307 1.00 0.00 C ATOM 1742 CD LYS A 139 -0.012 6.933 -14.759 1.00 0.00 C ATOM 1743 CE LYS A 139 0.455 8.044 -13.839 1.00 0.00 C ATOM 1744 NZ LYS A 139 -0.221 9.332 -14.142 1.00 0.00 N ATOM 0 H LYS A 139 1.021 2.670 -14.260 1.00 0.00 H new ATOM 0 HA LYS A 139 3.592 4.011 -14.412 1.00 0.00 H new ATOM 0 HB2 LYS A 139 2.444 6.189 -13.667 1.00 0.00 H new ATOM 0 HB3 LYS A 139 2.343 5.780 -15.369 1.00 0.00 H new ATOM 0 HG2 LYS A 139 0.059 4.799 -14.931 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.170 5.389 -13.285 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.333 7.132 -15.774 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -1.101 6.920 -14.789 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.259 7.765 -12.804 1.00 0.00 H new ATOM 0 HE3 LYS A 139 1.534 8.168 -13.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 0.125 10.067 -13.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -0.013 9.611 -15.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.248 9.221 -14.024 1.00 0.00 H new ATOM 1758 N PHE A 140 1.408 3.853 -11.910 1.00 0.00 N ATOM 1759 CA PHE A 140 1.358 3.787 -10.450 1.00 0.00 C ATOM 1760 C PHE A 140 0.015 3.265 -9.950 1.00 0.00 C ATOM 1761 O PHE A 140 -0.857 2.895 -10.731 1.00 0.00 O ATOM 1762 CB PHE A 140 1.617 5.176 -9.849 1.00 0.00 C ATOM 1763 CG PHE A 140 0.411 6.086 -9.792 1.00 0.00 C ATOM 1764 CD1 PHE A 140 -0.468 6.208 -10.861 1.00 0.00 C ATOM 1765 CD2 PHE A 140 0.161 6.824 -8.648 1.00 0.00 C ATOM 1766 CE1 PHE A 140 -1.566 7.044 -10.779 1.00 0.00 C ATOM 1767 CE2 PHE A 140 -0.932 7.660 -8.567 1.00 0.00 C ATOM 1768 CZ PHE A 140 -1.796 7.769 -9.632 1.00 0.00 C ATOM 0 H PHE A 140 0.499 3.921 -12.367 1.00 0.00 H new ATOM 0 HA PHE A 140 2.134 3.091 -10.130 1.00 0.00 H new ATOM 0 HB2 PHE A 140 2.006 5.051 -8.839 1.00 0.00 H new ATOM 0 HB3 PHE A 140 2.396 5.667 -10.432 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -0.292 5.644 -11.765 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.833 6.744 -7.806 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -2.244 7.128 -11.616 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -1.110 8.230 -7.667 1.00 0.00 H new ATOM 0 HZ PHE A 140 -2.653 8.423 -9.568 1.00 0.00 H new ATOM 1778 N ALA A 141 -0.139 3.260 -8.637 1.00 0.00 N ATOM 1779 CA ALA A 141 -1.391 2.873 -8.012 1.00 0.00 C ATOM 1780 C ALA A 141 -1.564 3.562 -6.662 1.00 0.00 C ATOM 1781 O ALA A 141 -0.714 3.447 -5.776 1.00 0.00 O ATOM 1782 CB ALA A 141 -1.477 1.362 -7.857 1.00 0.00 C ATOM 0 H ALA A 141 0.595 3.522 -7.979 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.203 3.195 -8.664 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.424 1.098 -7.386 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.416 0.892 -8.838 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.653 1.013 -7.235 1.00 0.00 H new ATOM 1788 N LEU A 142 -2.665 4.283 -6.524 1.00 0.00 N ATOM 1789 CA LEU A 142 -3.022 4.929 -5.271 1.00 0.00 C ATOM 1790 C LEU A 142 -3.875 3.990 -4.440 1.00 0.00 C ATOM 1791 O LEU A 142 -5.014 3.678 -4.811 1.00 0.00 O ATOM 1792 CB LEU A 142 -3.798 6.219 -5.530 1.00 0.00 C ATOM 1793 CG LEU A 142 -2.978 7.389 -6.068 1.00 0.00 C ATOM 1794 CD1 LEU A 142 -3.895 8.526 -6.484 1.00 0.00 C ATOM 1795 CD2 LEU A 142 -1.983 7.878 -5.027 1.00 0.00 C ATOM 0 H LEU A 142 -3.336 4.437 -7.277 1.00 0.00 H new ATOM 0 HA LEU A 142 -2.105 5.172 -4.734 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -4.598 6.004 -6.238 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -4.272 6.529 -4.599 1.00 0.00 H new ATOM 0 HG LEU A 142 -2.422 7.042 -6.939 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -3.298 9.354 -6.866 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.574 8.179 -7.263 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -4.472 8.862 -5.622 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -1.411 8.712 -5.434 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.520 8.206 -4.137 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -1.304 7.067 -4.763 1.00 0.00 H new ATOM 1807 N VAL A 143 -3.321 3.542 -3.325 1.00 0.00 N ATOM 1808 CA VAL A 143 -3.999 2.589 -2.468 1.00 0.00 C ATOM 1809 C VAL A 143 -4.169 3.137 -1.050 1.00 0.00 C ATOM 1810 O VAL A 143 -3.207 3.530 -0.385 1.00 0.00 O ATOM 1811 CB VAL A 143 -3.260 1.228 -2.450 1.00 0.00 C ATOM 1812 CG1 VAL A 143 -1.781 1.411 -2.166 1.00 0.00 C ATOM 1813 CG2 VAL A 143 -3.891 0.274 -1.444 1.00 0.00 C ATOM 0 H VAL A 143 -2.399 3.826 -2.993 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.994 2.426 -2.883 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.359 0.786 -3.441 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.289 0.439 -2.160 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.337 2.038 -2.939 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.653 1.889 -1.195 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -3.352 -0.673 -1.453 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.840 0.711 -0.447 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.933 0.101 -1.711 1.00 0.00 H new ATOM 1823 N LEU A 144 -5.415 3.176 -0.621 1.00 0.00 N ATOM 1824 CA LEU A 144 -5.796 3.639 0.704 1.00 0.00 C ATOM 1825 C LEU A 144 -6.090 2.415 1.563 1.00 0.00 C ATOM 1826 O LEU A 144 -6.762 1.498 1.106 1.00 0.00 O ATOM 1827 CB LEU A 144 -7.058 4.494 0.558 1.00 0.00 C ATOM 1828 CG LEU A 144 -7.185 5.703 1.478 1.00 0.00 C ATOM 1829 CD1 LEU A 144 -8.582 6.286 1.357 1.00 0.00 C ATOM 1830 CD2 LEU A 144 -6.875 5.342 2.918 1.00 0.00 C ATOM 0 H LEU A 144 -6.207 2.882 -1.192 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.005 4.229 1.168 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -7.112 4.845 -0.472 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.923 3.852 0.721 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.454 6.451 1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.674 7.151 2.015 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.760 6.593 0.326 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.316 5.533 1.643 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -6.976 6.228 3.545 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.571 4.575 3.259 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.855 4.963 2.987 1.00 0.00 H new ATOM 1842 N SER A 145 -5.572 2.356 2.778 1.00 0.00 N ATOM 1843 CA SER A 145 -5.823 1.194 3.622 1.00 0.00 C ATOM 1844 C SER A 145 -5.863 1.555 5.102 1.00 0.00 C ATOM 1845 O SER A 145 -4.912 2.093 5.659 1.00 0.00 O ATOM 1846 CB SER A 145 -4.783 0.099 3.353 1.00 0.00 C ATOM 1847 OG SER A 145 -4.640 -0.138 1.962 1.00 0.00 O ATOM 0 H SER A 145 -4.988 3.079 3.198 1.00 0.00 H new ATOM 0 HA SER A 145 -6.810 0.811 3.362 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.822 0.394 3.776 1.00 0.00 H new ATOM 0 HB3 SER A 145 -5.082 -0.822 3.853 1.00 0.00 H new ATOM 0 HG SER A 145 -3.724 -0.431 1.773 1.00 0.00 H new ATOM 1853 N LEU A 146 -6.987 1.248 5.725 1.00 0.00 N ATOM 1854 CA LEU A 146 -7.197 1.534 7.136 1.00 0.00 C ATOM 1855 C LEU A 146 -7.202 0.249 7.945 1.00 0.00 C ATOM 1856 O LEU A 146 -8.065 -0.602 7.760 1.00 0.00 O ATOM 1857 CB LEU A 146 -8.529 2.245 7.357 1.00 0.00 C ATOM 1858 CG LEU A 146 -8.592 3.729 7.002 1.00 0.00 C ATOM 1859 CD1 LEU A 146 -8.373 3.965 5.522 1.00 0.00 C ATOM 1860 CD2 LEU A 146 -9.934 4.260 7.425 1.00 0.00 C ATOM 0 H LEU A 146 -7.779 0.794 5.270 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.380 2.178 7.462 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -9.291 1.725 6.776 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.800 2.136 8.407 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.793 4.253 7.526 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.426 5.033 5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.392 3.587 5.234 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -9.143 3.445 4.953 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -10.000 5.320 7.180 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -10.721 3.717 6.902 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -10.055 4.128 8.500 1.00 0.00 H new ATOM 1872 N ARG A 147 -6.268 0.121 8.858 1.00 0.00 N ATOM 1873 CA ARG A 147 -6.177 -1.064 9.675 1.00 0.00 C ATOM 1874 C ARG A 147 -6.963 -0.878 10.961 1.00 0.00 C ATOM 1875 O ARG A 147 -6.706 0.046 11.735 1.00 0.00 O ATOM 1876 CB ARG A 147 -4.722 -1.364 10.005 1.00 0.00 C ATOM 1877 CG ARG A 147 -4.541 -2.642 10.792 1.00 0.00 C ATOM 1878 CD ARG A 147 -3.111 -2.802 11.259 1.00 0.00 C ATOM 1879 NE ARG A 147 -2.160 -2.729 10.151 1.00 0.00 N ATOM 1880 CZ ARG A 147 -0.842 -2.636 10.314 1.00 0.00 C ATOM 1881 NH1 ARG A 147 -0.317 -2.648 11.537 1.00 0.00 N ATOM 1882 NH2 ARG A 147 -0.048 -2.540 9.257 1.00 0.00 N ATOM 0 H ARG A 147 -5.558 0.827 9.053 1.00 0.00 H new ATOM 0 HA ARG A 147 -6.598 -1.901 9.118 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -4.153 -1.432 9.078 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -4.306 -0.532 10.574 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -5.209 -2.639 11.653 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -4.822 -3.495 10.174 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.879 -2.025 11.987 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -3.001 -3.759 11.768 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.527 -2.751 9.200 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -0.925 -2.729 12.352 1.00 0.00 H new ATOM 0 HH12 ARG A 147 0.693 -2.577 11.659 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -0.447 -2.537 8.318 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.962 -2.469 9.382 1.00 0.00 H new ATOM 1896 N GLN A 148 -7.929 -1.744 11.182 1.00 0.00 N ATOM 1897 CA GLN A 148 -8.677 -1.730 12.419 1.00 0.00 C ATOM 1898 C GLN A 148 -8.013 -2.672 13.404 1.00 0.00 C ATOM 1899 O GLN A 148 -8.042 -3.892 13.232 1.00 0.00 O ATOM 1900 CB GLN A 148 -10.128 -2.150 12.180 1.00 0.00 C ATOM 1901 CG GLN A 148 -10.877 -1.235 11.228 1.00 0.00 C ATOM 1902 CD GLN A 148 -10.992 0.194 11.732 1.00 0.00 C ATOM 1903 OE1 GLN A 148 -11.034 1.134 10.942 1.00 0.00 O ATOM 1904 NE2 GLN A 148 -11.051 0.374 13.043 1.00 0.00 N ATOM 0 H GLN A 148 -8.214 -2.466 10.521 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.684 -0.718 12.824 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -10.143 -3.165 11.782 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.652 -2.174 13.135 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.370 -1.233 10.263 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.877 -1.636 11.062 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -11.013 -0.429 13.670 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -11.134 1.316 13.425 1.00 0.00 H new ATOM 1913 N ALA A 149 -7.399 -2.105 14.425 1.00 0.00 N ATOM 1914 CA ALA A 149 -6.708 -2.900 15.418 1.00 0.00 C ATOM 1915 C ALA A 149 -7.708 -3.486 16.394 1.00 0.00 C ATOM 1916 O ALA A 149 -7.816 -4.706 16.537 1.00 0.00 O ATOM 1917 CB ALA A 149 -5.666 -2.053 16.132 1.00 0.00 C ATOM 0 H ALA A 149 -7.365 -1.099 14.587 1.00 0.00 H new ATOM 0 HA ALA A 149 -6.190 -3.724 14.928 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.152 -2.660 16.877 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -4.943 -1.678 15.407 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -6.155 -1.212 16.624 1.00 0.00 H new ATOM 1923 N SER A 150 -8.450 -2.596 17.026 1.00 0.00 N ATOM 1924 CA SER A 150 -9.491 -2.953 17.980 1.00 0.00 C ATOM 1925 C SER A 150 -9.986 -1.687 18.668 1.00 0.00 C ATOM 1926 O SER A 150 -11.116 -1.248 18.458 1.00 0.00 O ATOM 1927 CB SER A 150 -8.969 -3.949 19.029 1.00 0.00 C ATOM 1928 OG SER A 150 -10.014 -4.421 19.860 1.00 0.00 O ATOM 0 H SER A 150 -8.348 -1.590 16.891 1.00 0.00 H new ATOM 0 HA SER A 150 -10.309 -3.433 17.443 1.00 0.00 H new ATOM 0 HB2 SER A 150 -8.493 -4.791 18.527 1.00 0.00 H new ATOM 0 HB3 SER A 150 -8.205 -3.469 19.640 1.00 0.00 H new ATOM 0 HG SER A 150 -9.651 -5.053 20.515 1.00 0.00 H new ATOM 1934 N ASN A 151 -9.118 -1.101 19.478 1.00 0.00 N ATOM 1935 CA ASN A 151 -9.423 0.126 20.183 1.00 0.00 C ATOM 1936 C ASN A 151 -9.172 1.330 19.294 1.00 0.00 C ATOM 1937 O ASN A 151 -9.884 2.332 19.363 1.00 0.00 O ATOM 1938 CB ASN A 151 -8.576 0.243 21.451 1.00 0.00 C ATOM 1939 CG ASN A 151 -8.906 -0.818 22.475 1.00 0.00 C ATOM 1940 OD1 ASN A 151 -9.848 -0.679 23.255 1.00 0.00 O ATOM 1941 ND2 ASN A 151 -8.108 -1.870 22.504 1.00 0.00 N ATOM 0 H ASN A 151 -8.183 -1.466 19.663 1.00 0.00 H new ATOM 0 HA ASN A 151 -10.477 0.101 20.459 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.521 0.170 21.186 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.726 1.228 21.893 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -8.261 -2.607 23.192 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -7.339 -1.945 21.839 1.00 0.00 H new ATOM 1948 N GLN A 152 -8.149 1.219 18.459 1.00 0.00 N ATOM 1949 CA GLN A 152 -7.717 2.328 17.625 1.00 0.00 C ATOM 1950 C GLN A 152 -7.798 1.983 16.140 1.00 0.00 C ATOM 1951 O GLN A 152 -7.761 0.810 15.752 1.00 0.00 O ATOM 1952 CB GLN A 152 -6.288 2.731 17.988 1.00 0.00 C ATOM 1953 CG GLN A 152 -5.326 1.559 18.047 1.00 0.00 C ATOM 1954 CD GLN A 152 -3.872 1.987 18.042 1.00 0.00 C ATOM 1955 OE1 GLN A 152 -3.520 3.059 18.537 1.00 0.00 O ATOM 1956 NE2 GLN A 152 -3.015 1.150 17.477 1.00 0.00 N ATOM 0 H GLN A 152 -7.601 0.367 18.342 1.00 0.00 H new ATOM 0 HA GLN A 152 -8.391 3.164 17.811 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -5.925 3.452 17.256 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.295 3.234 18.955 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -5.525 0.977 18.947 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -5.509 0.902 17.196 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -3.347 0.272 17.078 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -2.023 1.384 17.440 1.00 0.00 H new ATOM 1965 N ASN A 153 -7.907 3.021 15.322 1.00 0.00 N ATOM 1966 CA ASN A 153 -7.929 2.878 13.873 1.00 0.00 C ATOM 1967 C ASN A 153 -6.659 3.432 13.271 1.00 0.00 C ATOM 1968 O ASN A 153 -6.262 4.564 13.547 1.00 0.00 O ATOM 1969 CB ASN A 153 -9.143 3.594 13.269 1.00 0.00 C ATOM 1970 CG ASN A 153 -8.926 4.040 11.826 1.00 0.00 C ATOM 1971 OD1 ASN A 153 -8.424 5.138 11.569 1.00 0.00 O ATOM 1972 ND2 ASN A 153 -9.319 3.210 10.875 1.00 0.00 N ATOM 0 H ASN A 153 -7.983 3.986 15.644 1.00 0.00 H new ATOM 0 HA ASN A 153 -8.002 1.815 13.642 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.006 2.929 13.310 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.383 4.465 13.879 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -9.211 3.470 9.895 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -9.730 2.310 11.122 1.00 0.00 H new ATOM 1979 N ILE A 154 -6.024 2.624 12.458 1.00 0.00 N ATOM 1980 CA ILE A 154 -4.835 3.034 11.756 1.00 0.00 C ATOM 1981 C ILE A 154 -5.190 3.471 10.342 1.00 0.00 C ATOM 1982 O ILE A 154 -5.651 2.674 9.536 1.00 0.00 O ATOM 1983 CB ILE A 154 -3.791 1.897 11.699 1.00 0.00 C ATOM 1984 CG1 ILE A 154 -3.135 1.668 13.065 1.00 0.00 C ATOM 1985 CG2 ILE A 154 -2.738 2.194 10.647 1.00 0.00 C ATOM 1986 CD1 ILE A 154 -3.980 0.873 14.033 1.00 0.00 C ATOM 0 H ILE A 154 -6.317 1.666 12.265 1.00 0.00 H new ATOM 0 HA ILE A 154 -4.398 3.870 12.302 1.00 0.00 H new ATOM 0 HB ILE A 154 -4.313 0.981 11.424 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -2.187 1.150 12.918 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -2.904 2.635 13.511 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -2.011 1.382 10.621 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -3.215 2.286 9.671 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -2.231 3.127 10.893 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -3.443 0.756 14.974 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.918 1.398 14.213 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -4.190 -0.110 13.611 1.00 0.00 H new ATOM 1998 N THR A 155 -5.008 4.740 10.049 1.00 0.00 N ATOM 1999 CA THR A 155 -5.219 5.231 8.708 1.00 0.00 C ATOM 2000 C THR A 155 -3.901 5.226 7.945 1.00 0.00 C ATOM 2001 O THR A 155 -2.953 5.909 8.338 1.00 0.00 O ATOM 2002 CB THR A 155 -5.780 6.655 8.719 1.00 0.00 C ATOM 2003 OG1 THR A 155 -6.926 6.730 9.584 1.00 0.00 O ATOM 2004 CG2 THR A 155 -6.171 7.064 7.312 1.00 0.00 C ATOM 0 H THR A 155 -4.715 5.449 10.721 1.00 0.00 H new ATOM 0 HA THR A 155 -5.940 4.575 8.221 1.00 0.00 H new ATOM 0 HB THR A 155 -5.012 7.334 9.091 1.00 0.00 H new ATOM 0 HG1 THR A 155 -7.103 5.847 9.970 1.00 0.00 H new ATOM 0 HG21 THR A 155 -6.570 8.078 7.326 1.00 0.00 H new ATOM 0 HG22 THR A 155 -5.294 7.027 6.666 1.00 0.00 H new ATOM 0 HG23 THR A 155 -6.931 6.381 6.932 1.00 0.00 H new ATOM 2012 N ARG A 156 -3.839 4.457 6.868 1.00 0.00 N ATOM 2013 CA ARG A 156 -2.608 4.343 6.099 1.00 0.00 C ATOM 2014 C ARG A 156 -2.871 4.531 4.614 1.00 0.00 C ATOM 2015 O ARG A 156 -3.910 4.133 4.092 1.00 0.00 O ATOM 2016 CB ARG A 156 -1.941 2.987 6.336 1.00 0.00 C ATOM 2017 CG ARG A 156 -0.558 2.874 5.707 1.00 0.00 C ATOM 2018 CD ARG A 156 0.002 1.465 5.815 1.00 0.00 C ATOM 2019 NE ARG A 156 -0.703 0.524 4.941 1.00 0.00 N ATOM 2020 CZ ARG A 156 -1.424 -0.508 5.380 1.00 0.00 C ATOM 2021 NH1 ARG A 156 -1.579 -0.713 6.683 1.00 0.00 N ATOM 2022 NH2 ARG A 156 -1.996 -1.336 4.512 1.00 0.00 N ATOM 0 H ARG A 156 -4.619 3.907 6.509 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.937 5.132 6.438 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.859 2.813 7.409 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.580 2.201 5.934 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.612 3.163 4.658 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.121 3.573 6.196 1.00 0.00 H new ATOM 0 HD2 ARG A 156 1.061 1.475 5.557 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -0.071 1.124 6.848 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.638 0.667 3.933 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -1.145 -0.079 7.354 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -2.132 -1.504 7.013 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -1.883 -1.182 3.510 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.548 -2.126 4.848 1.00 0.00 H new ATOM 2036 N VAL A 157 -1.928 5.163 3.947 1.00 0.00 N ATOM 2037 CA VAL A 157 -1.987 5.357 2.516 1.00 0.00 C ATOM 2038 C VAL A 157 -0.676 4.912 1.889 1.00 0.00 C ATOM 2039 O VAL A 157 0.388 5.076 2.492 1.00 0.00 O ATOM 2040 CB VAL A 157 -2.244 6.831 2.157 1.00 0.00 C ATOM 2041 CG1 VAL A 157 -3.519 6.965 1.360 1.00 0.00 C ATOM 2042 CG2 VAL A 157 -2.307 7.707 3.395 1.00 0.00 C ATOM 0 H VAL A 157 -1.096 5.558 4.385 1.00 0.00 H new ATOM 0 HA VAL A 157 -2.814 4.761 2.130 1.00 0.00 H new ATOM 0 HB VAL A 157 -1.405 7.172 1.550 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -3.686 8.014 1.114 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -3.436 6.386 0.440 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -4.357 6.592 1.949 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.490 8.740 3.101 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.115 7.366 4.042 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -1.361 7.645 3.933 1.00 0.00 H new ATOM 2052 N SER A 158 -0.741 4.337 0.699 1.00 0.00 N ATOM 2053 CA SER A 158 0.458 3.881 0.029 1.00 0.00 C ATOM 2054 C SER A 158 0.475 4.349 -1.422 1.00 0.00 C ATOM 2055 O SER A 158 -0.564 4.428 -2.080 1.00 0.00 O ATOM 2056 CB SER A 158 0.557 2.360 0.096 1.00 0.00 C ATOM 2057 OG SER A 158 1.904 1.933 0.033 1.00 0.00 O ATOM 0 H SER A 158 -1.606 4.177 0.183 1.00 0.00 H new ATOM 0 HA SER A 158 1.320 4.311 0.539 1.00 0.00 H new ATOM 0 HB2 SER A 158 0.102 2.003 1.020 1.00 0.00 H new ATOM 0 HB3 SER A 158 -0.006 1.919 -0.727 1.00 0.00 H new ATOM 0 HG SER A 158 1.940 0.955 0.080 1.00 0.00 H new ATOM 2063 N LEU A 159 1.662 4.679 -1.897 1.00 0.00 N ATOM 2064 CA LEU A 159 1.855 5.105 -3.270 1.00 0.00 C ATOM 2065 C LEU A 159 2.745 4.096 -3.978 1.00 0.00 C ATOM 2066 O LEU A 159 3.967 4.095 -3.810 1.00 0.00 O ATOM 2067 CB LEU A 159 2.473 6.510 -3.305 1.00 0.00 C ATOM 2068 CG LEU A 159 2.328 7.282 -4.627 1.00 0.00 C ATOM 2069 CD1 LEU A 159 3.652 7.347 -5.365 1.00 0.00 C ATOM 2070 CD2 LEU A 159 1.249 6.669 -5.508 1.00 0.00 C ATOM 0 H LEU A 159 2.518 4.659 -1.342 1.00 0.00 H new ATOM 0 HA LEU A 159 0.895 5.152 -3.784 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.021 7.103 -2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 159 3.535 6.423 -3.073 1.00 0.00 H new ATOM 0 HG LEU A 159 2.023 8.300 -4.384 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.523 7.898 -6.297 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.391 7.853 -4.743 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.995 6.336 -5.586 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.170 7.237 -6.435 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.509 5.636 -5.736 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.293 6.695 -4.984 1.00 0.00 H new ATOM 2082 N LEU A 160 2.115 3.224 -4.741 1.00 0.00 N ATOM 2083 CA LEU A 160 2.812 2.140 -5.411 1.00 0.00 C ATOM 2084 C LEU A 160 3.142 2.520 -6.844 1.00 0.00 C ATOM 2085 O LEU A 160 2.384 3.239 -7.490 1.00 0.00 O ATOM 2086 CB LEU A 160 1.949 0.872 -5.383 1.00 0.00 C ATOM 2087 CG LEU A 160 2.148 -0.044 -4.170 1.00 0.00 C ATOM 2088 CD1 LEU A 160 2.124 0.749 -2.877 1.00 0.00 C ATOM 2089 CD2 LEU A 160 1.069 -1.112 -4.134 1.00 0.00 C ATOM 0 H LEU A 160 1.110 3.245 -4.914 1.00 0.00 H new ATOM 0 HA LEU A 160 3.747 1.947 -4.885 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.901 1.168 -5.423 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.153 0.297 -6.286 1.00 0.00 H new ATOM 0 HG LEU A 160 3.124 -0.519 -4.267 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.267 0.074 -2.033 1.00 0.00 H new ATOM 0 HD12 LEU A 160 2.924 1.489 -2.889 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.163 1.254 -2.778 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.223 -1.755 -3.268 1.00 0.00 H new ATOM 0 HD22 LEU A 160 0.090 -0.638 -4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.119 -1.710 -5.044 1.00 0.00 H new ATOM 2101 N GLY A 161 4.279 2.051 -7.325 1.00 0.00 N ATOM 2102 CA GLY A 161 4.668 2.298 -8.697 1.00 0.00 C ATOM 2103 C GLY A 161 5.473 1.153 -9.262 1.00 0.00 C ATOM 2104 O GLY A 161 5.981 0.320 -8.512 1.00 0.00 O ATOM 0 H GLY A 161 4.946 1.499 -6.786 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.777 2.452 -9.306 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.253 3.216 -8.750 1.00 0.00 H new ATOM 2108 N ARG A 162 5.583 1.092 -10.579 1.00 0.00 N ATOM 2109 CA ARG A 162 6.380 0.053 -11.223 1.00 0.00 C ATOM 2110 C ARG A 162 7.807 0.539 -11.419 1.00 0.00 C ATOM 2111 O ARG A 162 8.720 -0.244 -11.695 1.00 0.00 O ATOM 2112 CB ARG A 162 5.776 -0.336 -12.569 1.00 0.00 C ATOM 2113 CG ARG A 162 4.338 -0.810 -12.475 1.00 0.00 C ATOM 2114 CD ARG A 162 3.864 -1.387 -13.795 1.00 0.00 C ATOM 2115 NE ARG A 162 4.611 -2.587 -14.163 1.00 0.00 N ATOM 2116 CZ ARG A 162 4.690 -3.068 -15.403 1.00 0.00 C ATOM 2117 NH1 ARG A 162 4.081 -2.441 -16.403 1.00 0.00 N ATOM 2118 NH2 ARG A 162 5.388 -4.172 -15.643 1.00 0.00 N ATOM 0 H ARG A 162 5.135 1.744 -11.223 1.00 0.00 H new ATOM 0 HA ARG A 162 6.384 -0.826 -10.578 1.00 0.00 H new ATOM 0 HB2 ARG A 162 5.824 0.521 -13.241 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.381 -1.125 -13.015 1.00 0.00 H new ATOM 0 HG2 ARG A 162 4.251 -1.564 -11.693 1.00 0.00 H new ATOM 0 HG3 ARG A 162 3.696 0.022 -12.187 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.803 -1.626 -13.727 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.972 -0.637 -14.579 1.00 0.00 H new ATOM 0 HE ARG A 162 5.103 -3.089 -13.424 1.00 0.00 H new ATOM 0 HH11 ARG A 162 3.551 -1.588 -16.223 1.00 0.00 H new ATOM 0 HH12 ARG A 162 4.144 -2.812 -17.351 1.00 0.00 H new ATOM 0 HH21 ARG A 162 5.863 -4.651 -14.878 1.00 0.00 H new ATOM 0 HH22 ARG A 162 5.449 -4.541 -16.592 1.00 0.00 H new ATOM 2132 N ASP A 163 7.985 1.842 -11.275 1.00 0.00 N ATOM 2133 CA ASP A 163 9.287 2.468 -11.420 1.00 0.00 C ATOM 2134 C ASP A 163 9.571 3.342 -10.215 1.00 0.00 C ATOM 2135 O ASP A 163 8.782 4.224 -9.885 1.00 0.00 O ATOM 2136 CB ASP A 163 9.346 3.312 -12.692 1.00 0.00 C ATOM 2137 CG ASP A 163 9.465 2.476 -13.949 1.00 0.00 C ATOM 2138 OD1 ASP A 163 8.428 2.056 -14.500 1.00 0.00 O ATOM 2139 OD2 ASP A 163 10.606 2.240 -14.393 1.00 0.00 O ATOM 0 H ASP A 163 7.232 2.494 -11.055 1.00 0.00 H new ATOM 0 HA ASP A 163 10.041 1.684 -11.490 1.00 0.00 H new ATOM 0 HB2 ASP A 163 8.449 3.928 -12.755 1.00 0.00 H new ATOM 0 HB3 ASP A 163 10.196 3.992 -12.632 1.00 0.00 H new ATOM 2144 N TRP A 164 10.705 3.094 -9.567 1.00 0.00 N ATOM 2145 CA TRP A 164 11.061 3.799 -8.341 1.00 0.00 C ATOM 2146 C TRP A 164 11.283 5.285 -8.599 1.00 0.00 C ATOM 2147 O TRP A 164 11.107 6.112 -7.706 1.00 0.00 O ATOM 2148 CB TRP A 164 12.307 3.178 -7.696 1.00 0.00 C ATOM 2149 CG TRP A 164 13.516 3.160 -8.586 1.00 0.00 C ATOM 2150 CD1 TRP A 164 14.372 4.195 -8.835 1.00 0.00 C ATOM 2151 CD2 TRP A 164 14.014 2.045 -9.333 1.00 0.00 C ATOM 2152 NE1 TRP A 164 15.362 3.795 -9.695 1.00 0.00 N ATOM 2153 CE2 TRP A 164 15.168 2.479 -10.011 1.00 0.00 C ATOM 2154 CE3 TRP A 164 13.598 0.720 -9.493 1.00 0.00 C ATOM 2155 CZ2 TRP A 164 15.908 1.640 -10.835 1.00 0.00 C ATOM 2156 CZ3 TRP A 164 14.335 -0.112 -10.312 1.00 0.00 C ATOM 2157 CH2 TRP A 164 15.479 0.352 -10.973 1.00 0.00 C ATOM 0 H TRP A 164 11.395 2.408 -9.872 1.00 0.00 H new ATOM 0 HA TRP A 164 10.224 3.697 -7.650 1.00 0.00 H new ATOM 0 HB2 TRP A 164 12.546 3.731 -6.788 1.00 0.00 H new ATOM 0 HB3 TRP A 164 12.076 2.156 -7.395 1.00 0.00 H new ATOM 0 HD1 TRP A 164 14.282 5.186 -8.415 1.00 0.00 H new ATOM 0 HE1 TRP A 164 16.120 4.383 -10.042 1.00 0.00 H new ATOM 0 HE3 TRP A 164 12.717 0.354 -8.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 16.790 1.994 -11.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 14.024 -1.138 -10.445 1.00 0.00 H new ATOM 0 HH2 TRP A 164 16.034 -0.324 -11.606 1.00 0.00 H new ATOM 2168 N LYS A 165 11.663 5.622 -9.824 1.00 0.00 N ATOM 2169 CA LYS A 165 11.868 7.011 -10.189 1.00 0.00 C ATOM 2170 C LYS A 165 10.551 7.646 -10.628 1.00 0.00 C ATOM 2171 O LYS A 165 10.369 8.026 -11.786 1.00 0.00 O ATOM 2172 CB LYS A 165 12.959 7.164 -11.271 1.00 0.00 C ATOM 2173 CG LYS A 165 12.716 6.424 -12.588 1.00 0.00 C ATOM 2174 CD LYS A 165 12.987 4.931 -12.481 1.00 0.00 C ATOM 2175 CE LYS A 165 13.230 4.314 -13.850 1.00 0.00 C ATOM 2176 NZ LYS A 165 12.062 4.451 -14.761 1.00 0.00 N ATOM 0 H LYS A 165 11.834 4.954 -10.576 1.00 0.00 H new ATOM 0 HA LYS A 165 12.225 7.541 -9.306 1.00 0.00 H new ATOM 0 HB2 LYS A 165 13.076 8.225 -11.491 1.00 0.00 H new ATOM 0 HB3 LYS A 165 13.905 6.819 -10.854 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.684 6.580 -12.903 1.00 0.00 H new ATOM 0 HG3 LYS A 165 13.354 6.850 -13.363 1.00 0.00 H new ATOM 0 HD2 LYS A 165 13.855 4.762 -11.844 1.00 0.00 H new ATOM 0 HD3 LYS A 165 12.140 4.439 -12.003 1.00 0.00 H new ATOM 0 HE2 LYS A 165 14.099 4.787 -14.307 1.00 0.00 H new ATOM 0 HE3 LYS A 165 13.469 3.257 -13.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 11.700 3.507 -15.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 11.314 4.997 -14.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 12.354 4.945 -15.628 1.00 0.00 H new ATOM 2190 N ILE A 166 9.623 7.743 -9.688 1.00 0.00 N ATOM 2191 CA ILE A 166 8.336 8.360 -9.946 1.00 0.00 C ATOM 2192 C ILE A 166 8.437 9.877 -9.807 1.00 0.00 C ATOM 2193 O ILE A 166 9.196 10.392 -8.982 1.00 0.00 O ATOM 2194 CB ILE A 166 7.237 7.782 -9.013 1.00 0.00 C ATOM 2195 CG1 ILE A 166 6.261 6.929 -9.826 1.00 0.00 C ATOM 2196 CG2 ILE A 166 6.495 8.864 -8.244 1.00 0.00 C ATOM 2197 CD1 ILE A 166 5.100 6.401 -9.018 1.00 0.00 C ATOM 0 H ILE A 166 9.741 7.399 -8.735 1.00 0.00 H new ATOM 0 HA ILE A 166 8.046 8.129 -10.971 1.00 0.00 H new ATOM 0 HB ILE A 166 7.733 7.158 -8.270 1.00 0.00 H new ATOM 0 HG12 ILE A 166 5.876 7.523 -10.654 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.802 6.089 -10.261 1.00 0.00 H new ATOM 0 HG21 ILE A 166 5.739 8.404 -7.608 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.200 9.420 -7.626 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.014 9.544 -8.946 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.451 5.806 -9.660 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.475 5.779 -8.205 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.535 7.236 -8.605 1.00 0.00 H new ATOM 2209 N THR A 167 7.674 10.577 -10.626 1.00 0.00 N ATOM 2210 CA THR A 167 7.744 12.028 -10.694 1.00 0.00 C ATOM 2211 C THR A 167 6.771 12.659 -9.701 1.00 0.00 C ATOM 2212 O THR A 167 5.811 12.018 -9.267 1.00 0.00 O ATOM 2213 CB THR A 167 7.430 12.521 -12.124 1.00 0.00 C ATOM 2214 OG1 THR A 167 7.564 13.948 -12.212 1.00 0.00 O ATOM 2215 CG2 THR A 167 6.025 12.116 -12.516 1.00 0.00 C ATOM 0 H THR A 167 6.992 10.161 -11.260 1.00 0.00 H new ATOM 0 HA THR A 167 8.758 12.331 -10.433 1.00 0.00 H new ATOM 0 HB THR A 167 8.143 12.061 -12.808 1.00 0.00 H new ATOM 0 HG1 THR A 167 7.363 14.240 -13.126 1.00 0.00 H new ATOM 0 HG21 THR A 167 5.813 12.468 -13.526 1.00 0.00 H new ATOM 0 HG22 THR A 167 5.937 11.030 -12.485 1.00 0.00 H new ATOM 0 HG23 THR A 167 5.312 12.558 -11.820 1.00 0.00 H new ATOM 2223 N HIS A 168 7.020 13.916 -9.349 1.00 0.00 N ATOM 2224 CA HIS A 168 6.166 14.640 -8.413 1.00 0.00 C ATOM 2225 C HIS A 168 4.752 14.787 -8.968 1.00 0.00 C ATOM 2226 O HIS A 168 3.805 14.930 -8.207 1.00 0.00 O ATOM 2227 CB HIS A 168 6.757 16.012 -8.084 1.00 0.00 C ATOM 2228 CG HIS A 168 5.955 16.800 -7.083 1.00 0.00 C ATOM 2229 ND1 HIS A 168 5.798 18.165 -7.162 1.00 0.00 N ATOM 2230 CD2 HIS A 168 5.267 16.413 -5.976 1.00 0.00 C ATOM 2231 CE1 HIS A 168 5.058 18.584 -6.156 1.00 0.00 C ATOM 2232 NE2 HIS A 168 4.723 17.542 -5.421 1.00 0.00 N ATOM 0 H HIS A 168 7.810 14.457 -9.700 1.00 0.00 H new ATOM 0 HA HIS A 168 6.113 14.060 -7.492 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.768 15.878 -7.699 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.840 16.591 -9.004 1.00 0.00 H new ATOM 0 HD2 HIS A 168 5.168 15.404 -5.603 1.00 0.00 H new ATOM 0 HE1 HIS A 168 4.774 19.608 -5.965 1.00 0.00 H new ATOM 0 HE2 HIS A 168 4.152 17.571 -4.576 1.00 0.00 H new ATOM 2241 N LYS A 169 4.612 14.756 -10.287 1.00 0.00 N ATOM 2242 CA LYS A 169 3.290 14.748 -10.904 1.00 0.00 C ATOM 2243 C LYS A 169 2.488 13.561 -10.379 1.00 0.00 C ATOM 2244 O LYS A 169 1.318 13.686 -10.024 1.00 0.00 O ATOM 2245 CB LYS A 169 3.423 14.649 -12.425 1.00 0.00 C ATOM 2246 CG LYS A 169 2.093 14.586 -13.158 1.00 0.00 C ATOM 2247 CD LYS A 169 2.289 14.345 -14.646 1.00 0.00 C ATOM 2248 CE LYS A 169 2.910 12.981 -14.921 1.00 0.00 C ATOM 2249 NZ LYS A 169 3.029 12.708 -16.378 1.00 0.00 N ATOM 0 H LYS A 169 5.390 14.736 -10.946 1.00 0.00 H new ATOM 0 HA LYS A 169 2.773 15.674 -10.653 1.00 0.00 H new ATOM 0 HB2 LYS A 169 3.986 15.509 -12.787 1.00 0.00 H new ATOM 0 HB3 LYS A 169 4.005 13.761 -12.672 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.481 13.788 -12.736 1.00 0.00 H new ATOM 0 HG3 LYS A 169 1.549 15.518 -13.008 1.00 0.00 H new ATOM 0 HD2 LYS A 169 1.328 14.416 -15.155 1.00 0.00 H new ATOM 0 HD3 LYS A 169 2.928 15.125 -15.060 1.00 0.00 H new ATOM 0 HE2 LYS A 169 3.897 12.932 -14.461 1.00 0.00 H new ATOM 0 HE3 LYS A 169 2.303 12.205 -14.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 3.456 11.771 -16.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 2.085 12.729 -16.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 3.630 13.433 -16.819 1.00 0.00 H new ATOM 2263 N THR A 170 3.142 12.413 -10.329 1.00 0.00 N ATOM 2264 CA THR A 170 2.542 11.199 -9.822 1.00 0.00 C ATOM 2265 C THR A 170 2.459 11.226 -8.289 1.00 0.00 C ATOM 2266 O THR A 170 1.470 10.787 -7.701 1.00 0.00 O ATOM 2267 CB THR A 170 3.356 9.989 -10.311 1.00 0.00 C ATOM 2268 OG1 THR A 170 3.516 10.068 -11.735 1.00 0.00 O ATOM 2269 CG2 THR A 170 2.684 8.680 -9.951 1.00 0.00 C ATOM 0 H THR A 170 4.107 12.300 -10.641 1.00 0.00 H new ATOM 0 HA THR A 170 1.523 11.118 -10.200 1.00 0.00 H new ATOM 0 HB THR A 170 4.328 10.014 -9.818 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.036 9.299 -12.049 1.00 0.00 H new ATOM 0 HG21 THR A 170 3.289 7.849 -10.313 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.581 8.609 -8.868 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.697 8.639 -10.412 1.00 0.00 H new ATOM 2277 N ILE A 171 3.499 11.769 -7.659 1.00 0.00 N ATOM 2278 CA ILE A 171 3.553 11.906 -6.202 1.00 0.00 C ATOM 2279 C ILE A 171 2.405 12.773 -5.683 1.00 0.00 C ATOM 2280 O ILE A 171 1.819 12.490 -4.637 1.00 0.00 O ATOM 2281 CB ILE A 171 4.901 12.531 -5.753 1.00 0.00 C ATOM 2282 CG1 ILE A 171 6.052 11.555 -5.998 1.00 0.00 C ATOM 2283 CG2 ILE A 171 4.860 12.923 -4.287 1.00 0.00 C ATOM 2284 CD1 ILE A 171 6.058 10.379 -5.044 1.00 0.00 C ATOM 0 H ILE A 171 4.325 12.125 -8.140 1.00 0.00 H new ATOM 0 HA ILE A 171 3.460 10.904 -5.783 1.00 0.00 H new ATOM 0 HB ILE A 171 5.065 13.431 -6.346 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.991 11.183 -7.021 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.997 12.090 -5.909 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.817 13.358 -4.000 1.00 0.00 H new ATOM 0 HG22 ILE A 171 4.067 13.654 -4.128 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.666 12.039 -3.679 1.00 0.00 H new ATOM 0 HD11 ILE A 171 6.901 9.727 -5.275 1.00 0.00 H new ATOM 0 HD12 ILE A 171 6.149 10.742 -4.020 1.00 0.00 H new ATOM 0 HD13 ILE A 171 5.128 9.820 -5.149 1.00 0.00 H new ATOM 2296 N ASP A 172 2.081 13.815 -6.439 1.00 0.00 N ATOM 2297 CA ASP A 172 1.089 14.808 -6.034 1.00 0.00 C ATOM 2298 C ASP A 172 -0.260 14.163 -5.728 1.00 0.00 C ATOM 2299 O ASP A 172 -0.968 14.588 -4.814 1.00 0.00 O ATOM 2300 CB ASP A 172 0.926 15.863 -7.134 1.00 0.00 C ATOM 2301 CG ASP A 172 -0.030 16.977 -6.749 1.00 0.00 C ATOM 2302 OD1 ASP A 172 -1.244 16.849 -7.018 1.00 0.00 O ATOM 2303 OD2 ASP A 172 0.431 17.999 -6.191 1.00 0.00 O ATOM 0 H ASP A 172 2.498 13.997 -7.352 1.00 0.00 H new ATOM 0 HA ASP A 172 1.447 15.284 -5.121 1.00 0.00 H new ATOM 0 HB2 ASP A 172 1.901 16.292 -7.366 1.00 0.00 H new ATOM 0 HB3 ASP A 172 0.566 15.380 -8.043 1.00 0.00 H new ATOM 2308 N ARG A 173 -0.604 13.123 -6.481 1.00 0.00 N ATOM 2309 CA ARG A 173 -1.869 12.430 -6.279 1.00 0.00 C ATOM 2310 C ARG A 173 -1.885 11.720 -4.931 1.00 0.00 C ATOM 2311 O ARG A 173 -2.918 11.656 -4.264 1.00 0.00 O ATOM 2312 CB ARG A 173 -2.130 11.425 -7.398 1.00 0.00 C ATOM 2313 CG ARG A 173 -2.243 12.056 -8.773 1.00 0.00 C ATOM 2314 CD ARG A 173 -2.846 11.089 -9.776 1.00 0.00 C ATOM 2315 NE ARG A 173 -2.796 11.610 -11.137 1.00 0.00 N ATOM 2316 CZ ARG A 173 -3.783 11.490 -12.024 1.00 0.00 C ATOM 2317 NH1 ARG A 173 -4.945 10.955 -11.670 1.00 0.00 N ATOM 2318 NH2 ARG A 173 -3.612 11.925 -13.263 1.00 0.00 N ATOM 0 H ARG A 173 -0.027 12.744 -7.232 1.00 0.00 H new ATOM 0 HA ARG A 173 -2.662 13.178 -6.294 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -1.324 10.691 -7.410 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -3.051 10.884 -7.180 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -2.859 12.953 -8.714 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.256 12.369 -9.114 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.311 10.140 -9.731 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.882 10.884 -9.504 1.00 0.00 H new ATOM 0 HE ARG A 173 -1.950 12.099 -11.429 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -5.087 10.632 -10.713 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -5.696 10.867 -12.355 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -2.726 12.351 -13.536 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -4.366 11.834 -13.944 1.00 0.00 H new ATOM 2332 N PHE A 174 -0.735 11.193 -4.528 1.00 0.00 N ATOM 2333 CA PHE A 174 -0.620 10.546 -3.232 1.00 0.00 C ATOM 2334 C PHE A 174 -0.700 11.583 -2.117 1.00 0.00 C ATOM 2335 O PHE A 174 -1.238 11.316 -1.042 1.00 0.00 O ATOM 2336 CB PHE A 174 0.682 9.756 -3.135 1.00 0.00 C ATOM 2337 CG PHE A 174 0.928 9.173 -1.772 1.00 0.00 C ATOM 2338 CD1 PHE A 174 0.087 8.198 -1.262 1.00 0.00 C ATOM 2339 CD2 PHE A 174 1.992 9.606 -0.999 1.00 0.00 C ATOM 2340 CE1 PHE A 174 0.303 7.665 -0.008 1.00 0.00 C ATOM 2341 CE2 PHE A 174 2.213 9.077 0.258 1.00 0.00 C ATOM 2342 CZ PHE A 174 1.367 8.105 0.753 1.00 0.00 C ATOM 0 H PHE A 174 0.124 11.202 -5.077 1.00 0.00 H new ATOM 0 HA PHE A 174 -1.449 9.848 -3.120 1.00 0.00 H new ATOM 0 HB2 PHE A 174 0.664 8.950 -3.869 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.514 10.409 -3.398 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -0.748 7.851 -1.853 1.00 0.00 H new ATOM 0 HD2 PHE A 174 2.657 10.366 -1.383 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -0.360 6.904 0.378 1.00 0.00 H new ATOM 0 HE2 PHE A 174 3.046 9.423 0.852 1.00 0.00 H new ATOM 0 HZ PHE A 174 1.538 7.689 1.735 1.00 0.00 H new ATOM 2352 N ILE A 175 -0.171 12.772 -2.385 1.00 0.00 N ATOM 2353 CA ILE A 175 -0.240 13.869 -1.439 1.00 0.00 C ATOM 2354 C ILE A 175 -1.695 14.194 -1.135 1.00 0.00 C ATOM 2355 O ILE A 175 -2.075 14.389 0.019 1.00 0.00 O ATOM 2356 CB ILE A 175 0.460 15.133 -1.983 1.00 0.00 C ATOM 2357 CG1 ILE A 175 1.911 14.829 -2.372 1.00 0.00 C ATOM 2358 CG2 ILE A 175 0.406 16.244 -0.955 1.00 0.00 C ATOM 2359 CD1 ILE A 175 2.746 14.280 -1.238 1.00 0.00 C ATOM 0 H ILE A 175 0.312 12.997 -3.255 1.00 0.00 H new ATOM 0 HA ILE A 175 0.274 13.557 -0.530 1.00 0.00 H new ATOM 0 HB ILE A 175 -0.068 15.460 -2.879 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.914 14.112 -3.193 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.376 15.742 -2.744 1.00 0.00 H new ATOM 0 HG21 ILE A 175 0.903 17.130 -1.350 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -0.634 16.481 -0.730 1.00 0.00 H new ATOM 0 HG23 ILE A 175 0.910 15.921 -0.044 1.00 0.00 H new ATOM 0 HD11 ILE A 175 3.760 14.090 -1.591 1.00 0.00 H new ATOM 0 HD12 ILE A 175 2.775 15.004 -0.424 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.306 13.349 -0.880 1.00 0.00 H new ATOM 2371 N ALA A 176 -2.506 14.212 -2.185 1.00 0.00 N ATOM 2372 CA ALA A 176 -3.929 14.487 -2.059 1.00 0.00 C ATOM 2373 C ALA A 176 -4.595 13.487 -1.124 1.00 0.00 C ATOM 2374 O ALA A 176 -5.438 13.861 -0.307 1.00 0.00 O ATOM 2375 CB ALA A 176 -4.589 14.459 -3.425 1.00 0.00 C ATOM 0 H ALA A 176 -2.197 14.037 -3.141 1.00 0.00 H new ATOM 0 HA ALA A 176 -4.051 15.482 -1.630 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.654 14.666 -3.319 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -4.134 15.216 -4.064 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.454 13.475 -3.874 1.00 0.00 H new ATOM 2381 N LEU A 177 -4.205 12.221 -1.240 1.00 0.00 N ATOM 2382 CA LEU A 177 -4.722 11.185 -0.366 1.00 0.00 C ATOM 2383 C LEU A 177 -4.465 11.533 1.091 1.00 0.00 C ATOM 2384 O LEU A 177 -5.392 11.590 1.896 1.00 0.00 O ATOM 2385 CB LEU A 177 -4.070 9.840 -0.680 1.00 0.00 C ATOM 2386 CG LEU A 177 -4.431 9.217 -2.025 1.00 0.00 C ATOM 2387 CD1 LEU A 177 -3.895 7.800 -2.098 1.00 0.00 C ATOM 2388 CD2 LEU A 177 -5.932 9.225 -2.240 1.00 0.00 C ATOM 0 H LEU A 177 -3.532 11.892 -1.933 1.00 0.00 H new ATOM 0 HA LEU A 177 -5.796 11.115 -0.536 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.988 9.965 -0.639 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.339 9.136 0.107 1.00 0.00 H new ATOM 0 HG LEU A 177 -3.974 9.812 -2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.156 7.361 -3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -2.811 7.815 -1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -4.332 7.204 -1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.164 8.776 -3.206 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.416 8.653 -1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.297 10.252 -2.221 1.00 0.00 H new ATOM 2400 N THR A 178 -3.212 11.827 1.408 1.00 0.00 N ATOM 2401 CA THR A 178 -2.801 12.048 2.787 1.00 0.00 C ATOM 2402 C THR A 178 -3.598 13.189 3.406 1.00 0.00 C ATOM 2403 O THR A 178 -3.941 13.161 4.589 1.00 0.00 O ATOM 2404 CB THR A 178 -1.288 12.338 2.886 1.00 0.00 C ATOM 2405 OG1 THR A 178 -0.972 13.612 2.311 1.00 0.00 O ATOM 2406 CG2 THR A 178 -0.499 11.264 2.177 1.00 0.00 C ATOM 0 H THR A 178 -2.460 11.918 0.725 1.00 0.00 H new ATOM 0 HA THR A 178 -3.005 11.133 3.343 1.00 0.00 H new ATOM 0 HB THR A 178 -1.020 12.350 3.943 1.00 0.00 H new ATOM 0 HG1 THR A 178 -1.480 13.731 1.481 1.00 0.00 H new ATOM 0 HG21 THR A 178 0.566 11.483 2.256 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.706 10.297 2.636 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.787 11.235 1.126 1.00 0.00 H new ATOM 2414 N LYS A 179 -3.922 14.174 2.579 1.00 0.00 N ATOM 2415 CA LYS A 179 -4.680 15.328 3.018 1.00 0.00 C ATOM 2416 C LYS A 179 -6.101 14.915 3.395 1.00 0.00 C ATOM 2417 O LYS A 179 -6.614 15.292 4.449 1.00 0.00 O ATOM 2418 CB LYS A 179 -4.713 16.380 1.906 1.00 0.00 C ATOM 2419 CG LYS A 179 -3.336 16.836 1.438 1.00 0.00 C ATOM 2420 CD LYS A 179 -2.433 17.199 2.604 1.00 0.00 C ATOM 2421 CE LYS A 179 -1.059 17.654 2.135 1.00 0.00 C ATOM 2422 NZ LYS A 179 -1.128 18.869 1.282 1.00 0.00 N ATOM 0 H LYS A 179 -3.667 14.192 1.592 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.198 15.755 3.897 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -5.259 15.975 1.054 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.271 17.248 2.258 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.871 16.043 0.852 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -3.443 17.698 0.780 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -2.898 17.992 3.190 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -2.325 16.337 3.262 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -0.430 17.857 3.002 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -0.583 16.848 1.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -0.172 19.259 1.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -1.527 18.620 0.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -1.734 19.580 1.739 1.00 0.00 H new ATOM 2436 N THR A 180 -6.717 14.113 2.537 1.00 0.00 N ATOM 2437 CA THR A 180 -8.094 13.680 2.734 1.00 0.00 C ATOM 2438 C THR A 180 -8.205 12.611 3.823 1.00 0.00 C ATOM 2439 O THR A 180 -9.253 12.451 4.452 1.00 0.00 O ATOM 2440 CB THR A 180 -8.670 13.139 1.418 1.00 0.00 C ATOM 2441 OG1 THR A 180 -7.930 11.991 0.980 1.00 0.00 O ATOM 2442 CG2 THR A 180 -8.616 14.208 0.343 1.00 0.00 C ATOM 0 H THR A 180 -6.281 13.747 1.691 1.00 0.00 H new ATOM 0 HA THR A 180 -8.667 14.549 3.058 1.00 0.00 H new ATOM 0 HB THR A 180 -9.707 12.852 1.593 1.00 0.00 H new ATOM 0 HG1 THR A 180 -7.112 11.907 1.513 1.00 0.00 H new ATOM 0 HG21 THR A 180 -9.027 13.812 -0.585 1.00 0.00 H new ATOM 0 HG22 THR A 180 -9.201 15.072 0.659 1.00 0.00 H new ATOM 0 HG23 THR A 180 -7.581 14.510 0.182 1.00 0.00 H new ATOM 2450 N GLN A 181 -7.114 11.884 4.041 1.00 0.00 N ATOM 2451 CA GLN A 181 -7.060 10.867 5.088 1.00 0.00 C ATOM 2452 C GLN A 181 -6.799 11.501 6.449 1.00 0.00 C ATOM 2453 O GLN A 181 -6.715 10.803 7.462 1.00 0.00 O ATOM 2454 CB GLN A 181 -5.981 9.823 4.787 1.00 0.00 C ATOM 2455 CG GLN A 181 -6.471 8.639 3.964 1.00 0.00 C ATOM 2456 CD GLN A 181 -6.874 9.009 2.552 1.00 0.00 C ATOM 2457 OE1 GLN A 181 -6.063 8.972 1.636 1.00 0.00 O ATOM 2458 NE2 GLN A 181 -8.138 9.341 2.360 1.00 0.00 N ATOM 0 H GLN A 181 -6.252 11.980 3.505 1.00 0.00 H new ATOM 0 HA GLN A 181 -8.030 10.369 5.111 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.162 10.307 4.255 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -5.576 9.454 5.729 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -5.685 7.885 3.923 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -7.323 8.184 4.469 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -8.785 9.361 3.148 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -8.467 9.577 1.424 1.00 0.00 H new ATOM 2467 N ASN A 182 -6.677 12.827 6.451 1.00 0.00 N ATOM 2468 CA ASN A 182 -6.475 13.613 7.666 1.00 0.00 C ATOM 2469 C ASN A 182 -5.106 13.324 8.257 1.00 0.00 C ATOM 2470 O ASN A 182 -4.896 13.428 9.465 1.00 0.00 O ATOM 2471 CB ASN A 182 -7.574 13.342 8.704 1.00 0.00 C ATOM 2472 CG ASN A 182 -8.970 13.584 8.167 1.00 0.00 C ATOM 2473 OD1 ASN A 182 -9.467 14.708 8.172 1.00 0.00 O ATOM 2474 ND2 ASN A 182 -9.622 12.522 7.725 1.00 0.00 N ATOM 0 H ASN A 182 -6.716 13.391 5.602 1.00 0.00 H new ATOM 0 HA ASN A 182 -6.530 14.667 7.394 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -7.496 12.310 9.046 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -7.410 13.979 9.573 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -10.574 12.619 7.371 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -9.173 11.606 7.738 1.00 0.00 H new ATOM 2481 N LEU A 183 -4.173 12.972 7.388 1.00 0.00 N ATOM 2482 CA LEU A 183 -2.832 12.633 7.810 1.00 0.00 C ATOM 2483 C LEU A 183 -1.911 13.832 7.647 1.00 0.00 C ATOM 2484 O LEU A 183 -2.189 14.744 6.861 1.00 0.00 O ATOM 2485 CB LEU A 183 -2.307 11.436 7.013 1.00 0.00 C ATOM 2486 CG LEU A 183 -3.200 10.191 7.048 1.00 0.00 C ATOM 2487 CD1 LEU A 183 -2.471 8.993 6.468 1.00 0.00 C ATOM 2488 CD2 LEU A 183 -3.665 9.896 8.465 1.00 0.00 C ATOM 0 H LEU A 183 -4.325 12.915 6.381 1.00 0.00 H new ATOM 0 HA LEU A 183 -2.856 12.357 8.864 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -2.175 11.740 5.975 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.322 11.169 7.395 1.00 0.00 H new ATOM 0 HG LEU A 183 -4.080 10.390 6.436 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -3.122 8.119 6.502 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -2.196 9.200 5.434 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -1.571 8.798 7.051 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -4.297 9.008 8.463 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.799 9.723 9.104 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -4.233 10.745 8.846 1.00 0.00 H new ATOM 2500 N THR A 184 -0.829 13.830 8.400 1.00 0.00 N ATOM 2501 CA THR A 184 0.091 14.949 8.420 1.00 0.00 C ATOM 2502 C THR A 184 1.230 14.733 7.430 1.00 0.00 C ATOM 2503 O THR A 184 1.598 13.596 7.119 1.00 0.00 O ATOM 2504 CB THR A 184 0.668 15.139 9.836 1.00 0.00 C ATOM 2505 OG1 THR A 184 1.514 14.035 10.175 1.00 0.00 O ATOM 2506 CG2 THR A 184 -0.453 15.237 10.857 1.00 0.00 C ATOM 0 H THR A 184 -0.564 13.058 9.011 1.00 0.00 H new ATOM 0 HA THR A 184 -0.460 15.844 8.130 1.00 0.00 H new ATOM 0 HB THR A 184 1.248 16.062 9.847 1.00 0.00 H new ATOM 0 HG1 THR A 184 1.748 14.082 11.125 1.00 0.00 H new ATOM 0 HG21 THR A 184 -0.028 15.371 11.852 1.00 0.00 H new ATOM 0 HG22 THR A 184 -1.090 16.088 10.617 1.00 0.00 H new ATOM 0 HG23 THR A 184 -1.046 14.322 10.836 1.00 0.00 H new ATOM 2514 N LYS A 185 1.784 15.841 6.941 1.00 0.00 N ATOM 2515 CA LYS A 185 2.889 15.804 5.988 1.00 0.00 C ATOM 2516 C LYS A 185 4.154 15.278 6.654 1.00 0.00 C ATOM 2517 O LYS A 185 5.137 14.959 5.987 1.00 0.00 O ATOM 2518 CB LYS A 185 3.142 17.202 5.415 1.00 0.00 C ATOM 2519 CG LYS A 185 3.469 18.241 6.474 1.00 0.00 C ATOM 2520 CD LYS A 185 3.711 19.607 5.861 1.00 0.00 C ATOM 2521 CE LYS A 185 3.980 20.651 6.931 1.00 0.00 C ATOM 2522 NZ LYS A 185 4.233 21.993 6.347 1.00 0.00 N ATOM 0 H LYS A 185 1.482 16.782 7.192 1.00 0.00 H new ATOM 0 HA LYS A 185 2.618 15.131 5.175 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.965 17.150 4.702 1.00 0.00 H new ATOM 0 HB3 LYS A 185 2.260 17.524 4.861 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.649 18.303 7.189 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.353 17.929 7.029 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.559 19.557 5.178 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.843 19.902 5.271 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.127 20.705 7.608 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.841 20.347 7.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.412 22.676 7.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.062 21.948 5.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.402 22.296 5.800 1.00 0.00 H new ATOM 2536 N ASN A 186 4.113 15.199 7.977 1.00 0.00 N ATOM 2537 CA ASN A 186 5.205 14.639 8.761 1.00 0.00 C ATOM 2538 C ASN A 186 5.416 13.175 8.403 1.00 0.00 C ATOM 2539 O ASN A 186 6.545 12.693 8.331 1.00 0.00 O ATOM 2540 CB ASN A 186 4.876 14.758 10.256 1.00 0.00 C ATOM 2541 CG ASN A 186 5.959 14.189 11.156 1.00 0.00 C ATOM 2542 OD1 ASN A 186 6.871 14.902 11.573 1.00 0.00 O ATOM 2543 ND2 ASN A 186 5.857 12.908 11.477 1.00 0.00 N ATOM 0 H ASN A 186 3.323 15.521 8.536 1.00 0.00 H new ATOM 0 HA ASN A 186 6.118 15.192 8.540 1.00 0.00 H new ATOM 0 HB2 ASN A 186 4.721 15.808 10.504 1.00 0.00 H new ATOM 0 HB3 ASN A 186 3.938 14.241 10.457 1.00 0.00 H new ATOM 0 HD21 ASN A 186 6.550 12.479 12.091 1.00 0.00 H new ATOM 0 HD22 ASN A 186 5.086 12.350 11.110 1.00 0.00 H new ATOM 2550 N ASN A 187 4.317 12.489 8.134 1.00 0.00 N ATOM 2551 CA ASN A 187 4.333 11.041 7.986 1.00 0.00 C ATOM 2552 C ASN A 187 4.513 10.631 6.531 1.00 0.00 C ATOM 2553 O ASN A 187 4.309 9.471 6.177 1.00 0.00 O ATOM 2554 CB ASN A 187 3.041 10.447 8.550 1.00 0.00 C ATOM 2555 CG ASN A 187 2.747 10.954 9.952 1.00 0.00 C ATOM 2556 OD1 ASN A 187 3.657 11.303 10.707 1.00 0.00 O ATOM 2557 ND2 ASN A 187 1.478 11.002 10.314 1.00 0.00 N ATOM 0 H ASN A 187 3.397 12.914 8.013 1.00 0.00 H new ATOM 0 HA ASN A 187 5.184 10.652 8.546 1.00 0.00 H new ATOM 0 HB2 ASN A 187 2.209 10.698 7.892 1.00 0.00 H new ATOM 0 HB3 ASN A 187 3.118 9.360 8.566 1.00 0.00 H new ATOM 0 HD21 ASN A 187 1.225 11.336 11.244 1.00 0.00 H new ATOM 0 HD22 ASN A 187 0.751 10.705 9.664 1.00 0.00 H new ATOM 2564 N LEU A 188 4.884 11.590 5.693 1.00 0.00 N ATOM 2565 CA LEU A 188 5.143 11.315 4.287 1.00 0.00 C ATOM 2566 C LEU A 188 6.458 10.561 4.122 1.00 0.00 C ATOM 2567 O LEU A 188 7.537 11.098 4.379 1.00 0.00 O ATOM 2568 CB LEU A 188 5.178 12.614 3.478 1.00 0.00 C ATOM 2569 CG LEU A 188 3.851 13.369 3.391 1.00 0.00 C ATOM 2570 CD1 LEU A 188 4.022 14.658 2.601 1.00 0.00 C ATOM 2571 CD2 LEU A 188 2.783 12.495 2.753 1.00 0.00 C ATOM 0 H LEU A 188 5.012 12.565 5.963 1.00 0.00 H new ATOM 0 HA LEU A 188 4.332 10.692 3.910 1.00 0.00 H new ATOM 0 HB2 LEU A 188 5.925 13.276 3.917 1.00 0.00 H new ATOM 0 HB3 LEU A 188 5.512 12.383 2.466 1.00 0.00 H new ATOM 0 HG LEU A 188 3.533 13.623 4.402 1.00 0.00 H new ATOM 0 HD11 LEU A 188 3.068 15.182 2.549 1.00 0.00 H new ATOM 0 HD12 LEU A 188 4.758 15.292 3.095 1.00 0.00 H new ATOM 0 HD13 LEU A 188 4.363 14.424 1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.845 13.048 2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 188 3.096 12.213 1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 188 2.641 11.597 3.354 1.00 0.00 H new ATOM 2583 N LEU A 189 6.352 9.310 3.719 1.00 0.00 N ATOM 2584 CA LEU A 189 7.514 8.470 3.488 1.00 0.00 C ATOM 2585 C LEU A 189 7.844 8.466 2.001 1.00 0.00 C ATOM 2586 O LEU A 189 7.115 7.880 1.202 1.00 0.00 O ATOM 2587 CB LEU A 189 7.220 7.044 3.988 1.00 0.00 C ATOM 2588 CG LEU A 189 8.427 6.119 4.225 1.00 0.00 C ATOM 2589 CD1 LEU A 189 9.132 5.761 2.924 1.00 0.00 C ATOM 2590 CD2 LEU A 189 9.397 6.760 5.200 1.00 0.00 C ATOM 0 H LEU A 189 5.461 8.847 3.542 1.00 0.00 H new ATOM 0 HA LEU A 189 8.373 8.859 4.034 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.665 7.122 4.923 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.561 6.562 3.266 1.00 0.00 H new ATOM 0 HG LEU A 189 8.052 5.191 4.656 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.978 5.107 3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 189 8.435 5.249 2.261 1.00 0.00 H new ATOM 0 HD13 LEU A 189 9.489 6.671 2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 189 10.246 6.095 5.359 1.00 0.00 H new ATOM 0 HD22 LEU A 189 9.749 7.708 4.793 1.00 0.00 H new ATOM 0 HD23 LEU A 189 8.893 6.938 6.150 1.00 0.00 H new ATOM 2602 N PHE A 190 8.928 9.137 1.637 1.00 0.00 N ATOM 2603 CA PHE A 190 9.363 9.193 0.247 1.00 0.00 C ATOM 2604 C PHE A 190 10.689 8.454 0.075 1.00 0.00 C ATOM 2605 O PHE A 190 11.453 8.313 1.030 1.00 0.00 O ATOM 2606 CB PHE A 190 9.497 10.649 -0.204 1.00 0.00 C ATOM 2607 CG PHE A 190 8.191 11.385 -0.238 1.00 0.00 C ATOM 2608 CD1 PHE A 190 7.104 10.854 -0.914 1.00 0.00 C ATOM 2609 CD2 PHE A 190 8.049 12.606 0.400 1.00 0.00 C ATOM 2610 CE1 PHE A 190 5.899 11.528 -0.954 1.00 0.00 C ATOM 2611 CE2 PHE A 190 6.847 13.285 0.364 1.00 0.00 C ATOM 2612 CZ PHE A 190 5.771 12.745 -0.313 1.00 0.00 C ATOM 0 H PHE A 190 9.524 9.651 2.286 1.00 0.00 H new ATOM 0 HA PHE A 190 8.614 8.704 -0.376 1.00 0.00 H new ATOM 0 HB2 PHE A 190 10.181 11.168 0.468 1.00 0.00 H new ATOM 0 HB3 PHE A 190 9.946 10.674 -1.197 1.00 0.00 H new ATOM 0 HD1 PHE A 190 7.200 9.902 -1.415 1.00 0.00 H new ATOM 0 HD2 PHE A 190 8.887 13.032 0.931 1.00 0.00 H new ATOM 0 HE1 PHE A 190 5.059 11.105 -1.485 1.00 0.00 H new ATOM 0 HE2 PHE A 190 6.748 14.237 0.865 1.00 0.00 H new ATOM 0 HZ PHE A 190 4.830 13.274 -0.341 1.00 0.00 H new ATOM 2622 N PRO A 191 10.978 7.968 -1.146 1.00 0.00 N ATOM 2623 CA PRO A 191 12.166 7.161 -1.423 1.00 0.00 C ATOM 2624 C PRO A 191 13.443 7.989 -1.463 1.00 0.00 C ATOM 2625 O PRO A 191 13.484 9.060 -2.074 1.00 0.00 O ATOM 2626 CB PRO A 191 11.894 6.553 -2.810 1.00 0.00 C ATOM 2627 CG PRO A 191 10.499 6.948 -3.170 1.00 0.00 C ATOM 2628 CD PRO A 191 10.176 8.167 -2.358 1.00 0.00 C ATOM 0 HA PRO A 191 12.325 6.419 -0.641 1.00 0.00 H new ATOM 0 HB2 PRO A 191 12.607 6.926 -3.546 1.00 0.00 H new ATOM 0 HB3 PRO A 191 11.998 5.468 -2.787 1.00 0.00 H new ATOM 0 HG2 PRO A 191 10.419 7.160 -4.236 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.799 6.141 -2.953 1.00 0.00 H new ATOM 0 HD2 PRO A 191 10.450 9.085 -2.879 1.00 0.00 H new ATOM 0 HD3 PRO A 191 9.112 8.233 -2.133 1.00 0.00 H new ATOM 2636 N ASP A 192 14.482 7.488 -0.805 1.00 0.00 N ATOM 2637 CA ASP A 192 15.789 8.133 -0.837 1.00 0.00 C ATOM 2638 C ASP A 192 16.699 7.394 -1.808 1.00 0.00 C ATOM 2639 O ASP A 192 17.506 8.015 -2.497 1.00 0.00 O ATOM 2640 CB ASP A 192 16.428 8.152 0.557 1.00 0.00 C ATOM 2641 CG ASP A 192 17.085 6.833 0.920 1.00 0.00 C ATOM 2642 OD1 ASP A 192 16.360 5.833 1.099 1.00 0.00 O ATOM 2643 OD2 ASP A 192 18.330 6.789 1.005 1.00 0.00 O ATOM 0 H ASP A 192 14.445 6.638 -0.243 1.00 0.00 H new ATOM 0 HA ASP A 192 15.656 9.163 -1.167 1.00 0.00 H new ATOM 0 HB2 ASP A 192 17.172 8.947 0.600 1.00 0.00 H new ATOM 0 HB3 ASP A 192 15.665 8.389 1.298 1.00 0.00 H new ATOM 2648 N LEU A 193 16.547 6.068 -1.862 1.00 0.00 N ATOM 2649 CA LEU A 193 17.312 5.227 -2.778 1.00 0.00 C ATOM 2650 C LEU A 193 18.811 5.424 -2.578 1.00 0.00 C ATOM 2651 O LEU A 193 19.469 6.132 -3.346 1.00 0.00 O ATOM 2652 CB LEU A 193 16.922 5.529 -4.228 1.00 0.00 C ATOM 2653 CG LEU A 193 15.438 5.336 -4.550 1.00 0.00 C ATOM 2654 CD1 LEU A 193 15.131 5.820 -5.956 1.00 0.00 C ATOM 2655 CD2 LEU A 193 15.041 3.874 -4.390 1.00 0.00 C ATOM 0 H LEU A 193 15.893 5.552 -1.274 1.00 0.00 H new ATOM 0 HA LEU A 193 17.076 4.185 -2.561 1.00 0.00 H new ATOM 0 HB2 LEU A 193 17.197 6.559 -4.456 1.00 0.00 H new ATOM 0 HB3 LEU A 193 17.508 4.889 -4.887 1.00 0.00 H new ATOM 0 HG LEU A 193 14.854 5.929 -3.846 1.00 0.00 H new ATOM 0 HD11 LEU A 193 14.072 5.675 -6.168 1.00 0.00 H new ATOM 0 HD12 LEU A 193 15.376 6.879 -6.038 1.00 0.00 H new ATOM 0 HD13 LEU A 193 15.725 5.254 -6.673 1.00 0.00 H new ATOM 0 HD21 LEU A 193 13.983 3.757 -4.623 1.00 0.00 H new ATOM 0 HD22 LEU A 193 15.632 3.260 -5.069 1.00 0.00 H new ATOM 0 HD23 LEU A 193 15.223 3.558 -3.363 1.00 0.00 H new ATOM 2667 N THR A 194 19.344 4.806 -1.531 1.00 0.00 N ATOM 2668 CA THR A 194 20.763 4.904 -1.225 1.00 0.00 C ATOM 2669 C THR A 194 21.585 4.145 -2.264 1.00 0.00 C ATOM 2670 O THR A 194 22.502 4.694 -2.879 1.00 0.00 O ATOM 2671 CB THR A 194 21.067 4.338 0.176 1.00 0.00 C ATOM 2672 OG1 THR A 194 20.166 4.898 1.141 1.00 0.00 O ATOM 2673 CG2 THR A 194 22.500 4.643 0.587 1.00 0.00 C ATOM 0 H THR A 194 18.812 4.230 -0.879 1.00 0.00 H new ATOM 0 HA THR A 194 21.035 5.959 -1.246 1.00 0.00 H new ATOM 0 HB THR A 194 20.936 3.257 0.138 1.00 0.00 H new ATOM 0 HG1 THR A 194 19.681 5.648 0.739 1.00 0.00 H new ATOM 0 HG21 THR A 194 22.689 4.233 1.579 1.00 0.00 H new ATOM 0 HG22 THR A 194 23.188 4.193 -0.129 1.00 0.00 H new ATOM 0 HG23 THR A 194 22.651 5.722 0.606 1.00 0.00 H new ATOM 2681 N ASP A 195 21.233 2.882 -2.465 1.00 0.00 N ATOM 2682 CA ASP A 195 21.930 2.033 -3.419 1.00 0.00 C ATOM 2683 C ASP A 195 21.008 1.675 -4.572 1.00 0.00 C ATOM 2684 O ASP A 195 21.404 0.957 -5.491 1.00 0.00 O ATOM 2685 CB ASP A 195 22.423 0.749 -2.747 1.00 0.00 C ATOM 2686 CG ASP A 195 23.339 1.008 -1.567 1.00 0.00 C ATOM 2687 OD1 ASP A 195 24.528 1.327 -1.787 1.00 0.00 O ATOM 2688 OD2 ASP A 195 22.874 0.883 -0.412 1.00 0.00 O ATOM 0 H ASP A 195 20.465 2.422 -1.977 1.00 0.00 H new ATOM 0 HA ASP A 195 22.790 2.586 -3.797 1.00 0.00 H new ATOM 0 HB2 ASP A 195 21.563 0.169 -2.411 1.00 0.00 H new ATOM 0 HB3 ASP A 195 22.951 0.141 -3.482 1.00 0.00 H new ATOM 2693 N TRP A 196 19.779 2.199 -4.513 1.00 0.00 N ATOM 2694 CA TRP A 196 18.731 1.889 -5.487 1.00 0.00 C ATOM 2695 C TRP A 196 18.351 0.414 -5.428 1.00 0.00 C ATOM 2696 O TRP A 196 17.439 0.027 -4.697 1.00 0.00 O ATOM 2697 CB TRP A 196 19.161 2.277 -6.902 1.00 0.00 C ATOM 2698 CG TRP A 196 19.048 3.742 -7.181 1.00 0.00 C ATOM 2699 CD1 TRP A 196 17.986 4.381 -7.747 1.00 0.00 C ATOM 2700 CD2 TRP A 196 20.029 4.752 -6.916 1.00 0.00 C ATOM 2701 NE1 TRP A 196 18.244 5.724 -7.848 1.00 0.00 N ATOM 2702 CE2 TRP A 196 19.490 5.976 -7.348 1.00 0.00 C ATOM 2703 CE3 TRP A 196 21.309 4.738 -6.358 1.00 0.00 C ATOM 2704 CZ2 TRP A 196 20.186 7.176 -7.236 1.00 0.00 C ATOM 2705 CZ3 TRP A 196 21.999 5.930 -6.248 1.00 0.00 C ATOM 2706 CH2 TRP A 196 21.436 7.134 -6.686 1.00 0.00 C ATOM 0 H TRP A 196 19.484 2.851 -3.786 1.00 0.00 H new ATOM 0 HA TRP A 196 17.852 2.479 -5.227 1.00 0.00 H new ATOM 0 HB2 TRP A 196 20.194 1.964 -7.058 1.00 0.00 H new ATOM 0 HB3 TRP A 196 18.551 1.730 -7.621 1.00 0.00 H new ATOM 0 HD1 TRP A 196 17.074 3.900 -8.069 1.00 0.00 H new ATOM 0 HE1 TRP A 196 17.608 6.422 -8.234 1.00 0.00 H new ATOM 0 HE3 TRP A 196 21.751 3.813 -6.019 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 19.754 8.107 -7.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 22.989 5.933 -5.817 1.00 0.00 H new ATOM 0 HH2 TRP A 196 22.001 8.049 -6.587 1.00 0.00 H new ATOM 2717 N LEU A 197 19.063 -0.403 -6.185 1.00 0.00 N ATOM 2718 CA LEU A 197 18.824 -1.831 -6.198 1.00 0.00 C ATOM 2719 C LEU A 197 19.958 -2.553 -5.496 1.00 0.00 C ATOM 2720 O LEU A 197 21.125 -2.181 -5.636 1.00 0.00 O ATOM 2721 CB LEU A 197 18.698 -2.341 -7.633 1.00 0.00 C ATOM 2722 CG LEU A 197 17.570 -1.716 -8.452 1.00 0.00 C ATOM 2723 CD1 LEU A 197 17.579 -2.264 -9.863 1.00 0.00 C ATOM 2724 CD2 LEU A 197 16.222 -1.961 -7.788 1.00 0.00 C ATOM 0 H LEU A 197 19.816 -0.097 -6.802 1.00 0.00 H new ATOM 0 HA LEU A 197 17.890 -2.029 -5.672 1.00 0.00 H new ATOM 0 HB2 LEU A 197 19.641 -2.162 -8.149 1.00 0.00 H new ATOM 0 HB3 LEU A 197 18.550 -3.421 -7.606 1.00 0.00 H new ATOM 0 HG LEU A 197 17.733 -0.639 -8.498 1.00 0.00 H new ATOM 0 HD11 LEU A 197 16.770 -1.810 -10.435 1.00 0.00 H new ATOM 0 HD12 LEU A 197 18.533 -2.033 -10.337 1.00 0.00 H new ATOM 0 HD13 LEU A 197 17.441 -3.345 -9.834 1.00 0.00 H new ATOM 0 HD21 LEU A 197 15.433 -1.507 -8.388 1.00 0.00 H new ATOM 0 HD22 LEU A 197 16.046 -3.034 -7.708 1.00 0.00 H new ATOM 0 HD23 LEU A 197 16.221 -1.518 -6.792 1.00 0.00 H new ATOM 2736 N LEU A 198 19.615 -3.571 -4.733 1.00 0.00 N ATOM 2737 CA LEU A 198 20.607 -4.394 -4.075 1.00 0.00 C ATOM 2738 C LEU A 198 21.164 -5.401 -5.069 1.00 0.00 C ATOM 2739 O LEU A 198 20.437 -6.256 -5.573 1.00 0.00 O ATOM 2740 CB LEU A 198 19.987 -5.109 -2.882 1.00 0.00 C ATOM 2741 CG LEU A 198 20.963 -5.920 -2.032 1.00 0.00 C ATOM 2742 CD1 LEU A 198 22.085 -5.041 -1.505 1.00 0.00 C ATOM 2743 CD2 LEU A 198 20.217 -6.563 -0.890 1.00 0.00 C ATOM 0 H LEU A 198 18.650 -3.849 -4.553 1.00 0.00 H new ATOM 0 HA LEU A 198 21.419 -3.764 -3.712 1.00 0.00 H new ATOM 0 HB2 LEU A 198 19.504 -4.368 -2.245 1.00 0.00 H new ATOM 0 HB3 LEU A 198 19.205 -5.776 -3.245 1.00 0.00 H new ATOM 0 HG LEU A 198 21.412 -6.695 -2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 198 22.766 -5.642 -0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 198 22.630 -4.605 -2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 198 21.665 -4.244 -0.891 1.00 0.00 H new ATOM 0 HD21 LEU A 198 20.912 -7.142 -0.282 1.00 0.00 H new ATOM 0 HD22 LEU A 198 19.755 -5.790 -0.276 1.00 0.00 H new ATOM 0 HD23 LEU A 198 19.444 -7.222 -1.285 1.00 0.00 H new ATOM 2755 N ASP A 199 22.445 -5.274 -5.380 1.00 0.00 N ATOM 2756 CA ASP A 199 23.083 -6.176 -6.332 1.00 0.00 C ATOM 2757 C ASP A 199 23.287 -7.562 -5.715 1.00 0.00 C ATOM 2758 O ASP A 199 22.837 -8.559 -6.283 1.00 0.00 O ATOM 2759 CB ASP A 199 24.414 -5.609 -6.841 1.00 0.00 C ATOM 2760 CG ASP A 199 24.996 -6.449 -7.960 1.00 0.00 C ATOM 2761 OD1 ASP A 199 24.552 -6.287 -9.117 1.00 0.00 O ATOM 2762 OD2 ASP A 199 25.889 -7.280 -7.695 1.00 0.00 O ATOM 0 H ASP A 199 23.062 -4.561 -4.991 1.00 0.00 H new ATOM 0 HA ASP A 199 22.416 -6.274 -7.189 1.00 0.00 H new ATOM 0 HB2 ASP A 199 24.263 -4.589 -7.194 1.00 0.00 H new ATOM 0 HB3 ASP A 199 25.126 -5.559 -6.017 1.00 0.00 H new ATOM 2767 N PRO A 200 23.952 -7.664 -4.542 1.00 0.00 N ATOM 2768 CA PRO A 200 24.134 -8.937 -3.853 1.00 0.00 C ATOM 2769 C PRO A 200 22.915 -9.303 -3.011 1.00 0.00 C ATOM 2770 O PRO A 200 23.035 -9.621 -1.827 1.00 0.00 O ATOM 2771 CB PRO A 200 25.358 -8.703 -2.952 1.00 0.00 C ATOM 2772 CG PRO A 200 25.753 -7.270 -3.136 1.00 0.00 C ATOM 2773 CD PRO A 200 24.591 -6.579 -3.791 1.00 0.00 C ATOM 0 HA PRO A 200 24.268 -9.762 -4.552 1.00 0.00 H new ATOM 0 HB2 PRO A 200 25.117 -8.908 -1.909 1.00 0.00 H new ATOM 0 HB3 PRO A 200 26.176 -9.369 -3.227 1.00 0.00 H new ATOM 0 HG2 PRO A 200 25.987 -6.808 -2.177 1.00 0.00 H new ATOM 0 HG3 PRO A 200 26.647 -7.192 -3.754 1.00 0.00 H new ATOM 0 HD2 PRO A 200 23.914 -6.141 -3.057 1.00 0.00 H new ATOM 0 HD3 PRO A 200 24.917 -5.771 -4.446 1.00 0.00 H new ATOM 2781 N LYS A 201 21.741 -9.242 -3.626 1.00 0.00 N ATOM 2782 CA LYS A 201 20.505 -9.598 -2.946 1.00 0.00 C ATOM 2783 C LYS A 201 20.392 -11.108 -2.786 1.00 0.00 C ATOM 2784 O LYS A 201 20.935 -11.871 -3.587 1.00 0.00 O ATOM 2785 CB LYS A 201 19.283 -9.025 -3.685 1.00 0.00 C ATOM 2786 CG LYS A 201 19.374 -9.057 -5.208 1.00 0.00 C ATOM 2787 CD LYS A 201 19.253 -10.458 -5.780 1.00 0.00 C ATOM 2788 CE LYS A 201 19.327 -10.441 -7.300 1.00 0.00 C ATOM 2789 NZ LYS A 201 20.628 -9.914 -7.789 1.00 0.00 N ATOM 0 H LYS A 201 21.620 -8.949 -4.595 1.00 0.00 H new ATOM 0 HA LYS A 201 20.527 -9.155 -1.950 1.00 0.00 H new ATOM 0 HB2 LYS A 201 18.398 -9.582 -3.378 1.00 0.00 H new ATOM 0 HB3 LYS A 201 19.137 -7.993 -3.367 1.00 0.00 H new ATOM 0 HG2 LYS A 201 18.587 -8.430 -5.627 1.00 0.00 H new ATOM 0 HG3 LYS A 201 20.325 -8.624 -5.519 1.00 0.00 H new ATOM 0 HD2 LYS A 201 20.050 -11.086 -5.382 1.00 0.00 H new ATOM 0 HD3 LYS A 201 18.309 -10.902 -5.464 1.00 0.00 H new ATOM 0 HE2 LYS A 201 19.179 -11.451 -7.681 1.00 0.00 H new ATOM 0 HE3 LYS A 201 18.516 -9.829 -7.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 20.477 -8.998 -8.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 21.276 -9.790 -6.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 21.042 -10.585 -8.467 1.00 0.00 H new ATOM 2803 N VAL A 202 19.705 -11.532 -1.741 1.00 0.00 N ATOM 2804 CA VAL A 202 19.556 -12.947 -1.455 1.00 0.00 C ATOM 2805 C VAL A 202 18.205 -13.232 -0.791 1.00 0.00 C ATOM 2806 O VAL A 202 18.037 -13.082 0.422 1.00 0.00 O ATOM 2807 CB VAL A 202 20.731 -13.468 -0.581 1.00 0.00 C ATOM 2808 CG1 VAL A 202 20.944 -12.591 0.648 1.00 0.00 C ATOM 2809 CG2 VAL A 202 20.510 -14.920 -0.180 1.00 0.00 C ATOM 0 H VAL A 202 19.240 -10.915 -1.075 1.00 0.00 H new ATOM 0 HA VAL A 202 19.583 -13.485 -2.402 1.00 0.00 H new ATOM 0 HB VAL A 202 21.637 -13.416 -1.185 1.00 0.00 H new ATOM 0 HG11 VAL A 202 21.773 -12.984 1.236 1.00 0.00 H new ATOM 0 HG12 VAL A 202 21.173 -11.573 0.333 1.00 0.00 H new ATOM 0 HG13 VAL A 202 20.038 -12.588 1.254 1.00 0.00 H new ATOM 0 HG21 VAL A 202 21.346 -15.260 0.431 1.00 0.00 H new ATOM 0 HG22 VAL A 202 19.586 -15.003 0.392 1.00 0.00 H new ATOM 0 HG23 VAL A 202 20.440 -15.538 -1.075 1.00 0.00 H new ATOM 2819 N CYS A 203 17.232 -13.611 -1.608 1.00 0.00 N ATOM 2820 CA CYS A 203 15.910 -13.964 -1.118 1.00 0.00 C ATOM 2821 C CYS A 203 15.148 -14.735 -2.191 1.00 0.00 C ATOM 2822 O CYS A 203 15.144 -15.984 -2.135 1.00 0.00 O ATOM 2823 CB CYS A 203 15.130 -12.711 -0.708 1.00 0.00 C ATOM 2824 SG CYS A 203 13.520 -13.062 0.070 1.00 0.00 S ATOM 0 H CYS A 203 17.336 -13.682 -2.620 1.00 0.00 H new ATOM 0 HA CYS A 203 16.023 -14.597 -0.238 1.00 0.00 H new ATOM 0 HB2 CYS A 203 15.737 -12.128 -0.016 1.00 0.00 H new ATOM 0 HB3 CYS A 203 14.968 -12.091 -1.590 1.00 0.00 H new TER 2829 CYS A 203