USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1196 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 72 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 82 MET CE :methyl -156:sc= -0.626 (180deg=-2.04) USER MOD Set 1.3: A 199 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 97 ASN :FLIP amide:sc= -0.775 F(o=-5.1,f=-2.6) USER MOD Set 2.2: A 193 ASN : amide:sc= -1.01 K(o=-2.6,f=-6.9!) USER MOD Set 2.3: A 196 SER OG : rot -134:sc= -0.868 USER MOD Set 3.1: A 177 TYR OH : rot 61:sc= 0.189 USER MOD Set 3.2: A 216 CYS SG : rot 180:sc= -2.13! USER MOD Set 3.3: A 217 THR OG1 : rot -30:sc= 0.145 USER MOD Set 4.1: A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 175 TYR OH : rot 30:sc= -0.764 USER MOD Set 5.1: A 137 GLN :FLIP amide:sc= 0 F(o=1.6,f=2.5) USER MOD Set 5.2: A 161 THR OG1 : rot -79:sc= 1.09 USER MOD Set 5.3: A 181 THR OG1 : rot 154:sc= 1.38 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc=-0.00222 X(o=-0.0022,f=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= -1.51! USER MOD Single : A 75 ASN : amide:sc= -0.697 K(o=-0.7,f=-5.6!) USER MOD Single : A 80 TYR OH : rot 180:sc= -1.76 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot -177:sc= -0.376 USER MOD Single : A 98 ASN :FLIP amide:sc= -0.215 F(o=-1.5,f=-0.21) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.878 USER MOD Single : A 105 THR OG1 : rot -53:sc= 0.0471 USER MOD Single : A 111 ASN : amide:sc= -1.12 K(o=-1.1,f=-5.9!) USER MOD Single : A 113 THR OG1 : rot 63:sc= 0.595 USER MOD Single : A 114 SER OG : rot 170:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.0795 USER MOD Single : A 118 SER OG : rot 180:sc=-4.8e-07 USER MOD Single : A 119 TYR OH : rot 110:sc= -1.23 USER MOD Single : A 120 THR OG1 : rot 180:sc= -1.25 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -5.33! C(o=-5.3!,f=-13!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ -112:sc= -2.54 (180deg=-4.77!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 TYR OH : rot 180:sc= -0.394 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -0.111 K(o=-0.11,f=-1.9!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -1.08 K(o=-1.1,f=-4.4!) USER MOD Single : A 160 SER OG : rot -129:sc= 0.0277 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 TYR OH : rot 47:sc= 0.0258 USER MOD Single : A 168 MET CE :methyl -166:sc= -1.7 (180deg=-1.97!) USER MOD Single : A 169 LYS NZ :NH3+ 155:sc= -0.235 (180deg=-0.863) USER MOD Single : A 170 HIS : no HD1:sc= -2.18 X(o=-2.2,f=-2.1) USER MOD Single : A 171 ASN : amide:sc=-0.00959 X(o=-0.0096,f=-0.022) USER MOD Single : A 176 THR OG1 : rot 180:sc= -0.016 USER MOD Single : A 178 ASN : amide:sc= -4.9 K(o=-4.9,f=-12!) USER MOD Single : A 183 ASN :FLIP amide:sc= -6.44! F(o=-7.7,f=-6.4!) USER MOD Single : A 185 THR OG1 : rot 180:sc=0.000451 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 180:sc= -0.0276 USER MOD Single : A 190 SER OG : rot 180:sc= 0.0773 USER MOD Single : A 191 THR OG1 : rot -76:sc= 0.625 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -0.384 X(o=-0.38,f=0) USER MOD Single : A 200 THR OG1 : rot 180:sc= -0.762 USER MOD Single : A 203 CYS SG : rot 37:sc= 0.421 USER MOD Single : A 206 TYR OH : rot 180:sc= -0.0908 USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot -140:sc= 0 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -1.24 K(o=-1.2,f=-9.4!) USER MOD Single : A 222 ASN : amide:sc= -0.475 X(o=-0.48,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 65 15.449 6.413 -5.122 1.00 0.00 N ATOM 2 CA LEU A 65 14.479 7.427 -4.633 1.00 0.00 C ATOM 3 C LEU A 65 14.500 8.675 -5.509 1.00 0.00 C ATOM 4 O LEU A 65 15.534 9.328 -5.652 1.00 0.00 O ATOM 5 CB LEU A 65 14.836 7.789 -3.189 1.00 0.00 C ATOM 6 CG LEU A 65 14.154 6.932 -2.121 1.00 0.00 C ATOM 7 CD1 LEU A 65 14.985 5.695 -1.818 1.00 0.00 C ATOM 8 CD2 LEU A 65 13.922 7.745 -0.856 1.00 0.00 C ATOM 0 HA LEU A 65 13.473 7.010 -4.677 1.00 0.00 H new ATOM 0 HB2 LEU A 65 15.916 7.706 -3.066 1.00 0.00 H new ATOM 0 HB3 LEU A 65 14.575 8.833 -3.017 1.00 0.00 H new ATOM 0 HG LEU A 65 13.186 6.608 -2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 65 14.484 5.098 -1.056 1.00 0.00 H new ATOM 0 HD12 LEU A 65 15.100 5.103 -2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 65 15.967 5.997 -1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 65 13.436 7.121 -0.106 1.00 0.00 H new ATOM 0 HD22 LEU A 65 14.878 8.098 -0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 65 13.285 8.600 -1.084 1.00 0.00 H new ATOM 20 N ASP A 66 13.353 9.002 -6.093 1.00 0.00 N ATOM 21 CA ASP A 66 13.240 10.173 -6.955 1.00 0.00 C ATOM 22 C ASP A 66 12.937 11.425 -6.137 1.00 0.00 C ATOM 23 O ASP A 66 13.689 12.399 -6.175 1.00 0.00 O ATOM 24 CB ASP A 66 12.148 9.958 -8.003 1.00 0.00 C ATOM 25 CG ASP A 66 12.237 10.950 -9.146 1.00 0.00 C ATOM 26 OD1 ASP A 66 13.015 10.699 -10.089 1.00 0.00 O ATOM 27 OD2 ASP A 66 11.528 11.978 -9.096 1.00 0.00 O ATOM 0 H ASP A 66 12.488 8.473 -5.985 1.00 0.00 H new ATOM 0 HA ASP A 66 14.196 10.314 -7.460 1.00 0.00 H new ATOM 0 HB2 ASP A 66 12.223 8.945 -8.399 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.171 10.043 -7.528 1.00 0.00 H new ATOM 32 N GLY A 67 11.832 11.392 -5.399 1.00 0.00 N ATOM 33 CA GLY A 67 11.451 12.529 -4.584 1.00 0.00 C ATOM 34 C GLY A 67 10.126 12.321 -3.874 1.00 0.00 C ATOM 35 O GLY A 67 9.268 11.587 -4.364 1.00 0.00 O ATOM 0 H GLY A 67 11.194 10.598 -5.351 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.229 12.718 -3.845 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.386 13.417 -5.213 1.00 0.00 H new ATOM 39 N PRO A 68 9.927 12.961 -2.709 1.00 0.00 N ATOM 40 CA PRO A 68 8.687 12.834 -1.938 1.00 0.00 C ATOM 41 C PRO A 68 7.506 13.508 -2.628 1.00 0.00 C ATOM 42 O PRO A 68 7.124 14.625 -2.277 1.00 0.00 O ATOM 43 CB PRO A 68 9.011 13.540 -0.620 1.00 0.00 C ATOM 44 CG PRO A 68 10.088 14.509 -0.966 1.00 0.00 C ATOM 45 CD PRO A 68 10.897 13.859 -2.053 1.00 0.00 C ATOM 0 HA PRO A 68 8.389 11.793 -1.815 1.00 0.00 H new ATOM 0 HB2 PRO A 68 8.135 14.048 -0.217 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.344 12.831 0.138 1.00 0.00 H new ATOM 0 HG2 PRO A 68 9.667 15.455 -1.306 1.00 0.00 H new ATOM 0 HG3 PRO A 68 10.708 14.730 -0.097 1.00 0.00 H new ATOM 0 HD2 PRO A 68 11.299 14.595 -2.750 1.00 0.00 H new ATOM 0 HD3 PRO A 68 11.745 13.307 -1.648 1.00 0.00 H new ATOM 53 N TYR A 69 6.931 12.823 -3.611 1.00 0.00 N ATOM 54 CA TYR A 69 5.793 13.358 -4.349 1.00 0.00 C ATOM 55 C TYR A 69 4.544 13.392 -3.474 1.00 0.00 C ATOM 56 O TYR A 69 4.294 12.473 -2.694 1.00 0.00 O ATOM 57 CB TYR A 69 5.530 12.517 -5.601 1.00 0.00 C ATOM 58 CG TYR A 69 6.101 13.121 -6.866 1.00 0.00 C ATOM 59 CD1 TYR A 69 7.423 12.899 -7.229 1.00 0.00 C ATOM 60 CD2 TYR A 69 5.317 13.912 -7.695 1.00 0.00 C ATOM 61 CE1 TYR A 69 7.948 13.448 -8.383 1.00 0.00 C ATOM 62 CE2 TYR A 69 5.833 14.465 -8.852 1.00 0.00 C ATOM 63 CZ TYR A 69 7.149 14.230 -9.191 1.00 0.00 C ATOM 64 OH TYR A 69 7.668 14.779 -10.342 1.00 0.00 O ATOM 0 H TYR A 69 7.234 11.898 -3.915 1.00 0.00 H new ATOM 0 HA TYR A 69 6.033 14.378 -4.648 1.00 0.00 H new ATOM 0 HB2 TYR A 69 5.956 11.524 -5.458 1.00 0.00 H new ATOM 0 HB3 TYR A 69 4.455 12.388 -5.723 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.051 12.287 -6.599 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.286 14.098 -7.431 1.00 0.00 H new ATOM 0 HE1 TYR A 69 8.978 13.266 -8.651 1.00 0.00 H new ATOM 0 HE2 TYR A 69 5.209 15.077 -9.487 1.00 0.00 H new ATOM 0 HH TYR A 69 6.975 15.301 -10.797 1.00 0.00 H new ATOM 74 N GLN A 70 3.762 14.458 -3.611 1.00 0.00 N ATOM 75 CA GLN A 70 2.537 14.615 -2.837 1.00 0.00 C ATOM 76 C GLN A 70 1.456 13.657 -3.334 1.00 0.00 C ATOM 77 O GLN A 70 1.585 13.072 -4.409 1.00 0.00 O ATOM 78 CB GLN A 70 2.036 16.058 -2.924 1.00 0.00 C ATOM 79 CG GLN A 70 3.012 17.075 -2.354 1.00 0.00 C ATOM 80 CD GLN A 70 2.691 17.450 -0.921 1.00 0.00 C ATOM 81 OE1 GLN A 70 3.413 17.085 0.006 1.00 0.00 O ATOM 82 NE2 GLN A 70 1.600 18.185 -0.732 1.00 0.00 N ATOM 0 H GLN A 70 3.956 15.227 -4.252 1.00 0.00 H new ATOM 0 HA GLN A 70 2.759 14.378 -1.797 1.00 0.00 H new ATOM 0 HB2 GLN A 70 1.837 16.303 -3.967 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.088 16.138 -2.391 1.00 0.00 H new ATOM 0 HG2 GLN A 70 4.023 16.670 -2.402 1.00 0.00 H new ATOM 0 HG3 GLN A 70 2.999 17.972 -2.972 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.030 18.466 -1.530 1.00 0.00 H new ATOM 0 HE22 GLN A 70 1.333 18.468 0.211 1.00 0.00 H new ATOM 91 N PRO A 71 0.372 13.483 -2.558 1.00 0.00 N ATOM 92 CA PRO A 71 -0.728 12.590 -2.933 1.00 0.00 C ATOM 93 C PRO A 71 -1.414 13.037 -4.218 1.00 0.00 C ATOM 94 O PRO A 71 -1.410 14.220 -4.556 1.00 0.00 O ATOM 95 CB PRO A 71 -1.699 12.680 -1.748 1.00 0.00 C ATOM 96 CG PRO A 71 -0.905 13.260 -0.627 1.00 0.00 C ATOM 97 CD PRO A 71 0.132 14.139 -1.264 1.00 0.00 C ATOM 0 HA PRO A 71 -0.378 11.576 -3.128 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.556 13.309 -1.989 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -2.090 11.697 -1.485 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.542 13.834 0.046 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.438 12.475 -0.032 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.227 15.161 -1.390 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.040 14.192 -0.664 1.00 0.00 H new ATOM 105 N THR A 72 -2.000 12.084 -4.935 1.00 0.00 N ATOM 106 CA THR A 72 -2.687 12.384 -6.186 1.00 0.00 C ATOM 107 C THR A 72 -3.764 11.347 -6.484 1.00 0.00 C ATOM 108 O THR A 72 -4.046 10.476 -5.661 1.00 0.00 O ATOM 109 CB THR A 72 -1.684 12.440 -7.340 1.00 0.00 C ATOM 110 OG1 THR A 72 -1.200 11.145 -7.645 1.00 0.00 O ATOM 111 CG2 THR A 72 -0.487 13.322 -7.053 1.00 0.00 C ATOM 0 H THR A 72 -2.013 11.099 -4.672 1.00 0.00 H new ATOM 0 HA THR A 72 -3.168 13.356 -6.081 1.00 0.00 H new ATOM 0 HB THR A 72 -2.234 12.865 -8.180 1.00 0.00 H new ATOM 0 HG1 THR A 72 -0.561 11.201 -8.386 1.00 0.00 H new ATOM 0 HG21 THR A 72 0.184 13.316 -7.912 1.00 0.00 H new ATOM 0 HG22 THR A 72 -0.823 14.341 -6.862 1.00 0.00 H new ATOM 0 HG23 THR A 72 0.042 12.944 -6.178 1.00 0.00 H new ATOM 119 N THR A 73 -4.360 11.448 -7.668 1.00 0.00 N ATOM 120 CA THR A 73 -5.406 10.520 -8.082 1.00 0.00 C ATOM 121 C THR A 73 -5.344 10.273 -9.585 1.00 0.00 C ATOM 122 O THR A 73 -6.067 10.903 -10.357 1.00 0.00 O ATOM 123 CB THR A 73 -6.782 11.066 -7.699 1.00 0.00 C ATOM 124 OG1 THR A 73 -6.751 11.649 -6.409 1.00 0.00 O ATOM 125 CG2 THR A 73 -7.867 10.009 -7.698 1.00 0.00 C ATOM 0 H THR A 73 -4.136 12.165 -8.358 1.00 0.00 H new ATOM 0 HA THR A 73 -5.244 9.573 -7.567 1.00 0.00 H new ATOM 0 HB THR A 73 -7.019 11.808 -8.462 1.00 0.00 H new ATOM 0 HG1 THR A 73 -7.641 11.993 -6.184 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.817 10.463 -7.418 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.952 9.574 -8.694 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.613 9.228 -6.982 1.00 0.00 H new ATOM 133 N PHE A 74 -4.476 9.354 -9.994 1.00 0.00 N ATOM 134 CA PHE A 74 -4.318 9.026 -11.407 1.00 0.00 C ATOM 135 C PHE A 74 -3.790 7.606 -11.583 1.00 0.00 C ATOM 136 O PHE A 74 -3.421 6.946 -10.611 1.00 0.00 O ATOM 137 CB PHE A 74 -3.371 10.020 -12.081 1.00 0.00 C ATOM 138 CG PHE A 74 -3.799 11.453 -11.938 1.00 0.00 C ATOM 139 CD1 PHE A 74 -3.418 12.197 -10.832 1.00 0.00 C ATOM 140 CD2 PHE A 74 -4.581 12.055 -12.911 1.00 0.00 C ATOM 141 CE1 PHE A 74 -3.810 13.516 -10.700 1.00 0.00 C ATOM 142 CE2 PHE A 74 -4.975 13.374 -12.783 1.00 0.00 C ATOM 143 CZ PHE A 74 -4.589 14.105 -11.676 1.00 0.00 C ATOM 0 H PHE A 74 -3.871 8.823 -9.368 1.00 0.00 H new ATOM 0 HA PHE A 74 -5.299 9.090 -11.879 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.374 9.904 -11.656 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -3.297 9.776 -13.141 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.809 11.741 -10.066 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -4.886 11.488 -13.778 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.507 14.086 -9.834 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -5.584 13.833 -13.548 1.00 0.00 H new ATOM 0 HZ PHE A 74 -4.896 15.135 -11.574 1.00 0.00 H new ATOM 153 N ASN A 75 -3.755 7.142 -12.828 1.00 0.00 N ATOM 154 CA ASN A 75 -3.269 5.801 -13.129 1.00 0.00 C ATOM 155 C ASN A 75 -1.741 5.771 -13.167 1.00 0.00 C ATOM 156 O ASN A 75 -1.125 6.367 -14.050 1.00 0.00 O ATOM 157 CB ASN A 75 -3.833 5.320 -14.468 1.00 0.00 C ATOM 158 CG ASN A 75 -3.598 6.316 -15.587 1.00 0.00 C ATOM 159 OD1 ASN A 75 -3.063 7.402 -15.365 1.00 0.00 O ATOM 160 ND2 ASN A 75 -3.999 5.948 -16.799 1.00 0.00 N ATOM 0 H ASN A 75 -4.057 7.675 -13.644 1.00 0.00 H new ATOM 0 HA ASN A 75 -3.609 5.132 -12.338 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -3.374 4.367 -14.731 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -4.903 5.140 -14.365 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -3.868 6.576 -17.592 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -4.438 5.038 -16.936 1.00 0.00 H new ATOM 167 N PRO A 76 -1.104 5.076 -12.206 1.00 0.00 N ATOM 168 CA PRO A 76 0.356 4.979 -12.140 1.00 0.00 C ATOM 169 C PRO A 76 0.927 4.043 -13.203 1.00 0.00 C ATOM 170 O PRO A 76 0.274 3.083 -13.611 1.00 0.00 O ATOM 171 CB PRO A 76 0.605 4.412 -10.743 1.00 0.00 C ATOM 172 CG PRO A 76 -0.613 3.608 -10.448 1.00 0.00 C ATOM 173 CD PRO A 76 -1.755 4.333 -11.108 1.00 0.00 C ATOM 0 HA PRO A 76 0.838 5.940 -12.321 1.00 0.00 H new ATOM 0 HB2 PRO A 76 1.504 3.796 -10.719 1.00 0.00 H new ATOM 0 HB3 PRO A 76 0.744 5.207 -10.010 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.516 2.595 -10.838 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -0.774 3.522 -9.373 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.507 3.639 -11.484 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -2.259 5.004 -10.413 1.00 0.00 H new ATOM 181 N PRO A 77 2.162 4.308 -13.664 1.00 0.00 N ATOM 182 CA PRO A 77 2.819 3.481 -14.681 1.00 0.00 C ATOM 183 C PRO A 77 3.242 2.122 -14.129 1.00 0.00 C ATOM 184 O PRO A 77 2.789 1.709 -13.061 1.00 0.00 O ATOM 185 CB PRO A 77 4.045 4.308 -15.070 1.00 0.00 C ATOM 186 CG PRO A 77 4.344 5.132 -13.867 1.00 0.00 C ATOM 187 CD PRO A 77 3.015 5.431 -13.228 1.00 0.00 C ATOM 0 HA PRO A 77 2.159 3.256 -15.519 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.888 3.668 -15.331 1.00 0.00 H new ATOM 0 HB3 PRO A 77 3.840 4.935 -15.938 1.00 0.00 H new ATOM 0 HG2 PRO A 77 4.996 4.595 -13.178 1.00 0.00 H new ATOM 0 HG3 PRO A 77 4.860 6.052 -14.142 1.00 0.00 H new ATOM 0 HD2 PRO A 77 3.093 5.477 -12.142 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.617 6.390 -13.560 1.00 0.00 H new ATOM 195 N VAL A 78 4.109 1.430 -14.861 1.00 0.00 N ATOM 196 CA VAL A 78 4.588 0.120 -14.440 1.00 0.00 C ATOM 197 C VAL A 78 6.106 0.029 -14.544 1.00 0.00 C ATOM 198 O VAL A 78 6.764 0.965 -15.000 1.00 0.00 O ATOM 199 CB VAL A 78 3.958 -1.007 -15.281 1.00 0.00 C ATOM 200 CG1 VAL A 78 2.513 -1.238 -14.870 1.00 0.00 C ATOM 201 CG2 VAL A 78 4.055 -0.683 -16.764 1.00 0.00 C ATOM 0 H VAL A 78 4.494 1.755 -15.748 1.00 0.00 H new ATOM 0 HA VAL A 78 4.290 -0.005 -13.399 1.00 0.00 H new ATOM 0 HB VAL A 78 4.513 -1.927 -15.097 1.00 0.00 H new ATOM 0 HG11 VAL A 78 2.086 -2.037 -15.475 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.475 -1.520 -13.818 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.941 -0.323 -15.022 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.605 -1.490 -17.343 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.527 0.248 -16.968 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.103 -0.575 -17.045 1.00 0.00 H new ATOM 211 N ASP A 79 6.657 -1.105 -14.120 1.00 0.00 N ATOM 212 CA ASP A 79 8.099 -1.323 -14.168 1.00 0.00 C ATOM 213 C ASP A 79 8.834 -0.355 -13.244 1.00 0.00 C ATOM 214 O ASP A 79 9.976 0.023 -13.507 1.00 0.00 O ATOM 215 CB ASP A 79 8.614 -1.170 -15.602 1.00 0.00 C ATOM 216 CG ASP A 79 8.743 -2.501 -16.315 1.00 0.00 C ATOM 217 OD1 ASP A 79 9.572 -3.329 -15.882 1.00 0.00 O ATOM 218 OD2 ASP A 79 8.014 -2.718 -17.305 1.00 0.00 O ATOM 0 H ASP A 79 6.126 -1.888 -13.739 1.00 0.00 H new ATOM 0 HA ASP A 79 8.295 -2.339 -13.825 1.00 0.00 H new ATOM 0 HB2 ASP A 79 7.936 -0.525 -16.162 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.585 -0.674 -15.586 1.00 0.00 H new ATOM 223 N TYR A 80 8.176 0.038 -12.157 1.00 0.00 N ATOM 224 CA TYR A 80 8.777 0.958 -11.197 1.00 0.00 C ATOM 225 C TYR A 80 8.213 0.734 -9.795 1.00 0.00 C ATOM 226 O TYR A 80 7.023 0.474 -9.627 1.00 0.00 O ATOM 227 CB TYR A 80 8.557 2.411 -11.639 1.00 0.00 C ATOM 228 CG TYR A 80 7.214 2.987 -11.239 1.00 0.00 C ATOM 229 CD1 TYR A 80 6.041 2.268 -11.433 1.00 0.00 C ATOM 230 CD2 TYR A 80 7.123 4.248 -10.665 1.00 0.00 C ATOM 231 CE1 TYR A 80 4.816 2.792 -11.066 1.00 0.00 C ATOM 232 CE2 TYR A 80 5.902 4.779 -10.296 1.00 0.00 C ATOM 233 CZ TYR A 80 4.751 4.046 -10.498 1.00 0.00 C ATOM 234 OH TYR A 80 3.534 4.570 -10.131 1.00 0.00 O ATOM 0 H TYR A 80 7.231 -0.265 -11.920 1.00 0.00 H new ATOM 0 HA TYR A 80 9.849 0.761 -11.164 1.00 0.00 H new ATOM 0 HB2 TYR A 80 9.346 3.031 -11.214 1.00 0.00 H new ATOM 0 HB3 TYR A 80 8.655 2.468 -12.723 1.00 0.00 H new ATOM 0 HD1 TYR A 80 6.087 1.285 -11.877 1.00 0.00 H new ATOM 0 HD2 TYR A 80 8.022 4.824 -10.504 1.00 0.00 H new ATOM 0 HE1 TYR A 80 3.913 2.221 -11.224 1.00 0.00 H new ATOM 0 HE2 TYR A 80 5.849 5.762 -9.852 1.00 0.00 H new ATOM 0 HH TYR A 80 3.665 5.461 -9.745 1.00 0.00 H new ATOM 244 N TRP A 81 9.080 0.839 -8.793 1.00 0.00 N ATOM 245 CA TRP A 81 8.673 0.652 -7.406 1.00 0.00 C ATOM 246 C TRP A 81 8.257 1.980 -6.781 1.00 0.00 C ATOM 247 O TRP A 81 8.924 2.999 -6.965 1.00 0.00 O ATOM 248 CB TRP A 81 9.813 0.033 -6.596 1.00 0.00 C ATOM 249 CG TRP A 81 9.922 -1.452 -6.761 1.00 0.00 C ATOM 250 CD1 TRP A 81 10.830 -2.129 -7.524 1.00 0.00 C ATOM 251 CD2 TRP A 81 9.092 -2.445 -6.149 1.00 0.00 C ATOM 252 NE1 TRP A 81 10.616 -3.481 -7.423 1.00 0.00 N ATOM 253 CE2 TRP A 81 9.555 -3.702 -6.584 1.00 0.00 C ATOM 254 CE3 TRP A 81 8.004 -2.396 -5.273 1.00 0.00 C ATOM 255 CZ2 TRP A 81 8.966 -4.896 -6.174 1.00 0.00 C ATOM 256 CZ3 TRP A 81 7.420 -3.581 -4.867 1.00 0.00 C ATOM 257 CH2 TRP A 81 7.903 -4.817 -5.317 1.00 0.00 C ATOM 0 H TRP A 81 10.070 1.053 -8.916 1.00 0.00 H new ATOM 0 HA TRP A 81 7.818 -0.024 -7.392 1.00 0.00 H new ATOM 0 HB2 TRP A 81 10.754 0.494 -6.896 1.00 0.00 H new ATOM 0 HB3 TRP A 81 9.666 0.264 -5.541 1.00 0.00 H new ATOM 0 HD1 TRP A 81 11.604 -1.668 -8.120 1.00 0.00 H new ATOM 0 HE1 TRP A 81 11.159 -4.204 -7.896 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.626 -1.448 -4.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 9.336 -5.850 -6.520 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.578 -3.554 -4.192 1.00 0.00 H new ATOM 0 HH2 TRP A 81 7.426 -5.726 -4.980 1.00 0.00 H new ATOM 268 N MET A 82 7.153 1.963 -6.043 1.00 0.00 N ATOM 269 CA MET A 82 6.652 3.167 -5.391 1.00 0.00 C ATOM 270 C MET A 82 6.945 3.139 -3.895 1.00 0.00 C ATOM 271 O MET A 82 6.214 2.522 -3.121 1.00 0.00 O ATOM 272 CB MET A 82 5.147 3.313 -5.625 1.00 0.00 C ATOM 273 CG MET A 82 4.720 4.731 -5.966 1.00 0.00 C ATOM 274 SD MET A 82 2.936 4.890 -6.168 1.00 0.00 S ATOM 275 CE MET A 82 2.583 6.217 -5.018 1.00 0.00 C ATOM 0 H MET A 82 6.588 1.129 -5.881 1.00 0.00 H new ATOM 0 HA MET A 82 7.165 4.024 -5.827 1.00 0.00 H new ATOM 0 HB2 MET A 82 4.847 2.647 -6.434 1.00 0.00 H new ATOM 0 HB3 MET A 82 4.615 2.987 -4.731 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.054 5.406 -5.178 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.215 5.044 -6.885 1.00 0.00 H new ATOM 0 HE1 MET A 82 1.541 6.158 -4.702 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.232 6.126 -4.147 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.761 7.176 -5.504 1.00 0.00 H new ATOM 285 N LEU A 83 8.021 3.811 -3.496 1.00 0.00 N ATOM 286 CA LEU A 83 8.410 3.864 -2.091 1.00 0.00 C ATOM 287 C LEU A 83 7.588 4.906 -1.340 1.00 0.00 C ATOM 288 O LEU A 83 7.951 6.081 -1.293 1.00 0.00 O ATOM 289 CB LEU A 83 9.901 4.182 -1.963 1.00 0.00 C ATOM 290 CG LEU A 83 10.538 3.782 -0.632 1.00 0.00 C ATOM 291 CD1 LEU A 83 10.366 2.292 -0.384 1.00 0.00 C ATOM 292 CD2 LEU A 83 12.011 4.162 -0.612 1.00 0.00 C ATOM 0 H LEU A 83 8.638 4.325 -4.125 1.00 0.00 H new ATOM 0 HA LEU A 83 8.217 2.887 -1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.434 3.678 -2.769 1.00 0.00 H new ATOM 0 HB3 LEU A 83 10.042 5.253 -2.108 1.00 0.00 H new ATOM 0 HG LEU A 83 10.033 4.322 0.168 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.826 2.026 0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 83 9.304 2.048 -0.355 1.00 0.00 H new ATOM 0 HD13 LEU A 83 10.845 1.732 -1.187 1.00 0.00 H new ATOM 0 HD21 LEU A 83 12.449 3.870 0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.530 3.649 -1.422 1.00 0.00 H new ATOM 0 HD23 LEU A 83 12.111 5.240 -0.743 1.00 0.00 H new ATOM 304 N LEU A 84 6.478 4.467 -0.756 1.00 0.00 N ATOM 305 CA LEU A 84 5.602 5.362 -0.010 1.00 0.00 C ATOM 306 C LEU A 84 6.163 5.648 1.379 1.00 0.00 C ATOM 307 O LEU A 84 6.823 4.799 1.980 1.00 0.00 O ATOM 308 CB LEU A 84 4.205 4.752 0.107 1.00 0.00 C ATOM 309 CG LEU A 84 3.349 4.846 -1.157 1.00 0.00 C ATOM 310 CD1 LEU A 84 3.767 3.788 -2.165 1.00 0.00 C ATOM 311 CD2 LEU A 84 1.875 4.705 -0.812 1.00 0.00 C ATOM 0 H LEU A 84 6.164 3.497 -0.785 1.00 0.00 H new ATOM 0 HA LEU A 84 5.539 6.305 -0.553 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.306 3.702 0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.677 5.246 0.923 1.00 0.00 H new ATOM 0 HG LEU A 84 3.504 5.827 -1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.147 3.871 -3.058 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.813 3.936 -2.435 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.642 2.798 -1.726 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.280 4.774 -1.723 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.703 3.738 -0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.584 5.501 -0.127 1.00 0.00 H new ATOM 323 N ALA A 85 5.895 6.849 1.882 1.00 0.00 N ATOM 324 CA ALA A 85 6.372 7.250 3.199 1.00 0.00 C ATOM 325 C ALA A 85 5.289 8.007 3.966 1.00 0.00 C ATOM 326 O ALA A 85 5.114 9.211 3.778 1.00 0.00 O ATOM 327 CB ALA A 85 7.621 8.108 3.068 1.00 0.00 C ATOM 0 H ALA A 85 5.350 7.561 1.396 1.00 0.00 H new ATOM 0 HA ALA A 85 6.619 6.349 3.760 1.00 0.00 H new ATOM 0 HB1 ALA A 85 7.967 8.401 4.059 1.00 0.00 H new ATOM 0 HB2 ALA A 85 8.402 7.539 2.564 1.00 0.00 H new ATOM 0 HB3 ALA A 85 7.390 9.000 2.486 1.00 0.00 H new ATOM 333 N PRO A 86 4.544 7.312 4.846 1.00 0.00 N ATOM 334 CA PRO A 86 3.477 7.934 5.637 1.00 0.00 C ATOM 335 C PRO A 86 4.019 8.937 6.650 1.00 0.00 C ATOM 336 O PRO A 86 5.186 9.325 6.589 1.00 0.00 O ATOM 337 CB PRO A 86 2.822 6.749 6.353 1.00 0.00 C ATOM 338 CG PRO A 86 3.873 5.695 6.391 1.00 0.00 C ATOM 339 CD PRO A 86 4.681 5.872 5.136 1.00 0.00 C ATOM 0 HA PRO A 86 2.787 8.503 5.013 1.00 0.00 H new ATOM 0 HB2 PRO A 86 2.501 7.023 7.358 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.937 6.405 5.818 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.499 5.800 7.277 1.00 0.00 H new ATOM 0 HG3 PRO A 86 3.428 4.701 6.432 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.723 5.589 5.285 1.00 0.00 H new ATOM 0 HD3 PRO A 86 4.297 5.259 4.320 1.00 0.00 H new ATOM 347 N THR A 87 3.166 9.354 7.579 1.00 0.00 N ATOM 348 CA THR A 87 3.564 10.314 8.603 1.00 0.00 C ATOM 349 C THR A 87 2.718 10.159 9.860 1.00 0.00 C ATOM 350 O THR A 87 3.238 10.158 10.977 1.00 0.00 O ATOM 351 CB THR A 87 3.445 11.742 8.067 1.00 0.00 C ATOM 352 OG1 THR A 87 3.860 12.680 9.043 1.00 0.00 O ATOM 353 CG2 THR A 87 2.038 12.108 7.647 1.00 0.00 C ATOM 0 H THR A 87 2.197 9.043 7.645 1.00 0.00 H new ATOM 0 HA THR A 87 4.604 10.115 8.863 1.00 0.00 H new ATOM 0 HB THR A 87 4.089 11.775 7.188 1.00 0.00 H new ATOM 0 HG1 THR A 87 3.778 13.587 8.681 1.00 0.00 H new ATOM 0 HG21 THR A 87 2.024 13.133 7.277 1.00 0.00 H new ATOM 0 HG22 THR A 87 1.707 11.433 6.858 1.00 0.00 H new ATOM 0 HG23 THR A 87 1.369 12.022 8.503 1.00 0.00 H new ATOM 361 N ALA A 88 1.413 10.033 9.669 1.00 0.00 N ATOM 362 CA ALA A 88 0.486 9.880 10.784 1.00 0.00 C ATOM 363 C ALA A 88 -0.435 8.683 10.577 1.00 0.00 C ATOM 364 O ALA A 88 -1.571 8.674 11.052 1.00 0.00 O ATOM 365 CB ALA A 88 -0.329 11.151 10.969 1.00 0.00 C ATOM 0 H ALA A 88 0.970 10.034 8.750 1.00 0.00 H new ATOM 0 HA ALA A 88 1.070 9.700 11.686 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.017 11.024 11.805 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.341 11.986 11.175 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.895 11.356 10.060 1.00 0.00 H new ATOM 371 N ALA A 89 0.059 7.675 9.866 1.00 0.00 N ATOM 372 CA ALA A 89 -0.721 6.472 9.599 1.00 0.00 C ATOM 373 C ALA A 89 -2.031 6.809 8.894 1.00 0.00 C ATOM 374 O ALA A 89 -2.218 7.927 8.414 1.00 0.00 O ATOM 375 CB ALA A 89 -0.995 5.722 10.895 1.00 0.00 C ATOM 0 H ALA A 89 0.996 7.667 9.464 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.138 5.832 8.937 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.578 4.826 10.681 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.050 5.438 11.358 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.554 6.364 11.576 1.00 0.00 H new ATOM 381 N GLY A 90 -2.935 5.837 8.836 1.00 0.00 N ATOM 382 CA GLY A 90 -4.215 6.053 8.188 1.00 0.00 C ATOM 383 C GLY A 90 -4.163 5.783 6.697 1.00 0.00 C ATOM 384 O GLY A 90 -3.304 5.040 6.224 1.00 0.00 O ATOM 0 H GLY A 90 -2.804 4.904 9.226 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -4.964 5.406 8.645 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.535 7.081 8.357 1.00 0.00 H new ATOM 388 N VAL A 91 -5.084 6.392 5.955 1.00 0.00 N ATOM 389 CA VAL A 91 -5.138 6.214 4.508 1.00 0.00 C ATOM 390 C VAL A 91 -3.832 6.647 3.852 1.00 0.00 C ATOM 391 O VAL A 91 -3.497 7.831 3.838 1.00 0.00 O ATOM 392 CB VAL A 91 -6.300 7.012 3.887 1.00 0.00 C ATOM 393 CG1 VAL A 91 -6.464 6.661 2.416 1.00 0.00 C ATOM 394 CG2 VAL A 91 -7.591 6.758 4.651 1.00 0.00 C ATOM 0 H VAL A 91 -5.801 7.012 6.331 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.298 5.151 4.326 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.066 8.074 3.959 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.290 7.235 1.995 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.545 6.900 1.880 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.675 5.596 2.317 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.401 7.330 4.198 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.833 5.696 4.614 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -7.466 7.066 5.689 1.00 0.00 H new ATOM 404 N VAL A 92 -3.097 5.681 3.312 1.00 0.00 N ATOM 405 CA VAL A 92 -1.826 5.964 2.657 1.00 0.00 C ATOM 406 C VAL A 92 -2.004 6.107 1.148 1.00 0.00 C ATOM 407 O VAL A 92 -1.577 7.097 0.554 1.00 0.00 O ATOM 408 CB VAL A 92 -0.789 4.861 2.936 1.00 0.00 C ATOM 409 CG1 VAL A 92 0.583 5.276 2.428 1.00 0.00 C ATOM 410 CG2 VAL A 92 -0.740 4.537 4.422 1.00 0.00 C ATOM 0 H VAL A 92 -3.360 4.695 3.315 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.463 6.905 3.070 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.091 3.961 2.401 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.302 4.484 2.634 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.535 5.452 1.353 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.896 6.190 2.932 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.001 3.755 4.600 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.463 5.431 4.980 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.720 4.192 4.752 1.00 0.00 H new ATOM 420 N VAL A 93 -2.637 5.112 0.535 1.00 0.00 N ATOM 421 CA VAL A 93 -2.869 5.127 -0.905 1.00 0.00 C ATOM 422 C VAL A 93 -3.812 4.001 -1.321 1.00 0.00 C ATOM 423 O VAL A 93 -3.969 3.013 -0.604 1.00 0.00 O ATOM 424 CB VAL A 93 -1.548 4.998 -1.687 1.00 0.00 C ATOM 425 CG1 VAL A 93 -0.872 3.668 -1.386 1.00 0.00 C ATOM 426 CG2 VAL A 93 -1.789 5.155 -3.181 1.00 0.00 C ATOM 0 H VAL A 93 -2.998 4.286 1.012 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.329 6.086 -1.144 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.882 5.798 -1.365 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.059 3.598 -1.948 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.657 3.602 -0.319 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.533 2.851 -1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.843 5.060 -3.714 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.477 4.381 -3.522 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -2.220 6.136 -3.379 1.00 0.00 H new ATOM 436 N GLU A 94 -4.435 4.156 -2.485 1.00 0.00 N ATOM 437 CA GLU A 94 -5.360 3.150 -2.997 1.00 0.00 C ATOM 438 C GLU A 94 -5.295 3.075 -4.518 1.00 0.00 C ATOM 439 O GLU A 94 -4.559 3.828 -5.157 1.00 0.00 O ATOM 440 CB GLU A 94 -6.788 3.467 -2.550 1.00 0.00 C ATOM 441 CG GLU A 94 -7.200 4.907 -2.804 1.00 0.00 C ATOM 442 CD GLU A 94 -7.267 5.728 -1.532 1.00 0.00 C ATOM 443 OE1 GLU A 94 -7.557 5.147 -0.464 1.00 0.00 O ATOM 444 OE2 GLU A 94 -7.031 6.953 -1.602 1.00 0.00 O ATOM 0 H GLU A 94 -4.317 4.968 -3.091 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.066 2.182 -2.592 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -7.478 2.803 -3.071 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -6.882 3.253 -1.485 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -6.491 5.368 -3.492 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -8.174 4.921 -3.293 1.00 0.00 H new ATOM 451 N GLY A 95 -6.071 2.163 -5.094 1.00 0.00 N ATOM 452 CA GLY A 95 -6.089 2.006 -6.536 1.00 0.00 C ATOM 453 C GLY A 95 -7.159 1.035 -6.997 1.00 0.00 C ATOM 454 O GLY A 95 -7.353 -0.017 -6.389 1.00 0.00 O ATOM 0 H GLY A 95 -6.689 1.529 -4.587 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.257 2.977 -7.003 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.114 1.655 -6.873 1.00 0.00 H new ATOM 458 N THR A 96 -7.855 1.388 -8.071 1.00 0.00 N ATOM 459 CA THR A 96 -8.912 0.538 -8.608 1.00 0.00 C ATOM 460 C THR A 96 -9.346 1.007 -9.992 1.00 0.00 C ATOM 461 O THR A 96 -8.917 2.060 -10.465 1.00 0.00 O ATOM 462 CB THR A 96 -10.117 0.535 -7.668 1.00 0.00 C ATOM 463 OG1 THR A 96 -11.157 -0.275 -8.195 1.00 0.00 O ATOM 464 CG2 THR A 96 -10.677 1.922 -7.416 1.00 0.00 C ATOM 0 H THR A 96 -7.707 2.255 -8.587 1.00 0.00 H new ATOM 0 HA THR A 96 -8.515 -0.474 -8.694 1.00 0.00 H new ATOM 0 HB THR A 96 -9.755 0.136 -6.721 1.00 0.00 H new ATOM 0 HG1 THR A 96 -11.940 -0.226 -7.607 1.00 0.00 H new ATOM 0 HG21 THR A 96 -11.530 1.853 -6.741 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.908 2.549 -6.965 1.00 0.00 H new ATOM 0 HG23 THR A 96 -10.996 2.363 -8.361 1.00 0.00 H new ATOM 472 N ASN A 97 -10.207 0.223 -10.631 1.00 0.00 N ATOM 473 CA ASN A 97 -10.708 0.561 -11.959 1.00 0.00 C ATOM 474 C ASN A 97 -12.118 1.149 -11.883 1.00 0.00 C ATOM 475 O ASN A 97 -12.700 1.520 -12.903 1.00 0.00 O ATOM 476 CB ASN A 97 -10.706 -0.675 -12.859 1.00 0.00 C ATOM 477 CG ASN A 97 -10.332 -0.346 -14.291 1.00 0.00 C ATOM 478 OD1 ASN A 97 -9.230 -0.921 -14.760 1.00 0.00 O flip ATOM 479 ND2 ASN A 97 -11.023 0.416 -14.967 1.00 0.00 N flip ATOM 0 H ASN A 97 -10.573 -0.650 -10.252 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.045 1.314 -12.385 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.004 -1.409 -12.462 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.694 -1.136 -12.841 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -11.862 0.835 -14.566 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -10.757 0.628 -15.929 1.00 0.00 H new ATOM 486 N ASN A 98 -12.663 1.231 -10.671 1.00 0.00 N ATOM 487 CA ASN A 98 -14.001 1.772 -10.464 1.00 0.00 C ATOM 488 C ASN A 98 -15.036 1.010 -11.287 1.00 0.00 C ATOM 489 O ASN A 98 -16.067 1.562 -11.670 1.00 0.00 O ATOM 490 CB ASN A 98 -14.034 3.257 -10.831 1.00 0.00 C ATOM 491 CG ASN A 98 -13.193 4.102 -9.894 1.00 0.00 C ATOM 492 OD1 ASN A 98 -11.877 3.942 -9.971 1.00 0.00 O flip ATOM 493 ND2 ASN A 98 -13.720 4.892 -9.110 1.00 0.00 N flip ATOM 0 H ASN A 98 -12.196 0.928 -9.816 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.251 1.657 -9.409 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -13.675 3.384 -11.852 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -15.065 3.611 -10.809 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -14.736 4.984 -9.084 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -13.141 5.455 -8.487 1.00 0.00 H new ATOM 500 N THR A 99 -14.753 -0.262 -11.554 1.00 0.00 N ATOM 501 CA THR A 99 -15.660 -1.101 -12.333 1.00 0.00 C ATOM 502 C THR A 99 -15.265 -2.572 -12.239 1.00 0.00 C ATOM 503 O THR A 99 -16.124 -3.454 -12.208 1.00 0.00 O ATOM 504 CB THR A 99 -15.677 -0.660 -13.800 1.00 0.00 C ATOM 505 OG1 THR A 99 -15.070 0.612 -13.956 1.00 0.00 O ATOM 506 CG2 THR A 99 -17.072 -0.581 -14.384 1.00 0.00 C ATOM 0 H THR A 99 -13.904 -0.734 -11.243 1.00 0.00 H new ATOM 0 HA THR A 99 -16.660 -0.984 -11.916 1.00 0.00 H new ATOM 0 HB THR A 99 -15.118 -1.427 -14.336 1.00 0.00 H new ATOM 0 HG1 THR A 99 -15.092 0.871 -14.901 1.00 0.00 H new ATOM 0 HG21 THR A 99 -17.013 -0.263 -15.425 1.00 0.00 H new ATOM 0 HG22 THR A 99 -17.545 -1.562 -14.330 1.00 0.00 H new ATOM 0 HG23 THR A 99 -17.663 0.139 -13.818 1.00 0.00 H new ATOM 514 N ASP A 100 -13.961 -2.835 -12.201 1.00 0.00 N ATOM 515 CA ASP A 100 -13.459 -4.199 -12.117 1.00 0.00 C ATOM 516 C ASP A 100 -12.159 -4.253 -11.321 1.00 0.00 C ATOM 517 O ASP A 100 -11.115 -3.798 -11.787 1.00 0.00 O ATOM 518 CB ASP A 100 -13.239 -4.769 -13.520 1.00 0.00 C ATOM 519 CG ASP A 100 -13.829 -6.156 -13.680 1.00 0.00 C ATOM 520 OD1 ASP A 100 -15.067 -6.289 -13.587 1.00 0.00 O ATOM 521 OD2 ASP A 100 -13.053 -7.110 -13.896 1.00 0.00 O ATOM 0 H ASP A 100 -13.235 -2.119 -12.227 1.00 0.00 H new ATOM 0 HA ASP A 100 -14.204 -4.804 -11.599 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -13.686 -4.100 -14.255 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -12.170 -4.805 -13.731 1.00 0.00 H new ATOM 526 N ARG A 101 -12.239 -4.820 -10.120 1.00 0.00 N ATOM 527 CA ARG A 101 -11.081 -4.956 -9.236 1.00 0.00 C ATOM 528 C ARG A 101 -10.819 -3.669 -8.458 1.00 0.00 C ATOM 529 O ARG A 101 -10.765 -2.580 -9.032 1.00 0.00 O ATOM 530 CB ARG A 101 -9.828 -5.351 -10.027 1.00 0.00 C ATOM 531 CG ARG A 101 -8.735 -5.964 -9.168 1.00 0.00 C ATOM 532 CD ARG A 101 -8.975 -7.447 -8.932 1.00 0.00 C ATOM 533 NE ARG A 101 -8.217 -7.948 -7.787 1.00 0.00 N ATOM 534 CZ ARG A 101 -8.035 -9.241 -7.527 1.00 0.00 C ATOM 535 NH1 ARG A 101 -8.556 -10.165 -8.325 1.00 0.00 N ATOM 536 NH2 ARG A 101 -7.330 -9.611 -6.467 1.00 0.00 N ATOM 0 H ARG A 101 -13.104 -5.197 -9.732 1.00 0.00 H new ATOM 0 HA ARG A 101 -11.311 -5.748 -8.523 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -10.108 -6.061 -10.805 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -9.432 -4.468 -10.529 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -7.769 -5.824 -9.653 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -8.690 -5.445 -8.210 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -10.038 -7.621 -8.767 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -8.695 -8.006 -9.825 1.00 0.00 H new ATOM 0 HE ARG A 101 -7.803 -7.267 -7.150 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -9.099 -9.886 -9.142 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -8.413 -11.154 -8.121 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -6.927 -8.905 -5.851 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.191 -10.602 -6.268 1.00 0.00 H new ATOM 550 N TRP A 102 -10.653 -3.810 -7.145 1.00 0.00 N ATOM 551 CA TRP A 102 -10.391 -2.670 -6.274 1.00 0.00 C ATOM 552 C TRP A 102 -9.189 -2.943 -5.376 1.00 0.00 C ATOM 553 O TRP A 102 -8.908 -4.091 -5.033 1.00 0.00 O ATOM 554 CB TRP A 102 -11.621 -2.363 -5.416 1.00 0.00 C ATOM 555 CG TRP A 102 -12.611 -1.470 -6.097 1.00 0.00 C ATOM 556 CD1 TRP A 102 -12.786 -0.132 -5.894 1.00 0.00 C ATOM 557 CD2 TRP A 102 -13.567 -1.854 -7.090 1.00 0.00 C ATOM 558 NE1 TRP A 102 -13.789 0.342 -6.705 1.00 0.00 N ATOM 559 CE2 TRP A 102 -14.285 -0.698 -7.449 1.00 0.00 C ATOM 560 CE3 TRP A 102 -13.884 -3.064 -7.713 1.00 0.00 C ATOM 561 CZ2 TRP A 102 -15.299 -0.717 -8.402 1.00 0.00 C ATOM 562 CZ3 TRP A 102 -14.892 -3.083 -8.659 1.00 0.00 C ATOM 563 CH2 TRP A 102 -15.588 -1.915 -8.997 1.00 0.00 C ATOM 0 H TRP A 102 -10.696 -4.707 -6.661 1.00 0.00 H new ATOM 0 HA TRP A 102 -10.170 -1.806 -6.901 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -12.111 -3.299 -5.148 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -11.299 -1.894 -4.486 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -12.219 0.467 -5.197 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -14.112 1.309 -6.747 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -13.351 -3.969 -7.460 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -15.839 0.182 -8.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -15.147 -4.013 -9.145 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -16.368 -1.961 -9.742 1.00 0.00 H new ATOM 574 N LEU A 103 -8.481 -1.884 -5.000 1.00 0.00 N ATOM 575 CA LEU A 103 -7.307 -2.013 -4.144 1.00 0.00 C ATOM 576 C LEU A 103 -7.148 -0.792 -3.244 1.00 0.00 C ATOM 577 O LEU A 103 -7.360 0.341 -3.674 1.00 0.00 O ATOM 578 CB LEU A 103 -6.048 -2.201 -4.993 1.00 0.00 C ATOM 579 CG LEU A 103 -4.884 -2.894 -4.283 1.00 0.00 C ATOM 580 CD1 LEU A 103 -4.914 -4.393 -4.544 1.00 0.00 C ATOM 581 CD2 LEU A 103 -3.556 -2.302 -4.730 1.00 0.00 C ATOM 0 H LEU A 103 -8.699 -0.926 -5.274 1.00 0.00 H new ATOM 0 HA LEU A 103 -7.447 -2.890 -3.512 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -6.309 -2.780 -5.879 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -5.712 -1.223 -5.338 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.990 -2.729 -3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.078 -4.868 -4.031 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -5.851 -4.808 -4.173 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.834 -4.577 -5.615 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -2.740 -2.808 -4.214 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -3.442 -2.434 -5.806 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -3.533 -1.239 -4.491 1.00 0.00 H new ATOM 593 N ALA A 104 -6.772 -1.032 -1.992 1.00 0.00 N ATOM 594 CA ALA A 104 -6.582 0.046 -1.029 1.00 0.00 C ATOM 595 C ALA A 104 -5.408 -0.250 -0.103 1.00 0.00 C ATOM 596 O ALA A 104 -5.041 -1.408 0.099 1.00 0.00 O ATOM 597 CB ALA A 104 -7.854 0.264 -0.224 1.00 0.00 C ATOM 0 H ALA A 104 -6.593 -1.965 -1.621 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.355 0.959 -1.579 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.698 1.072 0.491 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.670 0.528 -0.897 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.107 -0.651 0.312 1.00 0.00 H new ATOM 603 N THR A 105 -4.822 0.802 0.459 1.00 0.00 N ATOM 604 CA THR A 105 -3.687 0.652 1.364 1.00 0.00 C ATOM 605 C THR A 105 -3.849 1.535 2.597 1.00 0.00 C ATOM 606 O THR A 105 -3.782 2.761 2.507 1.00 0.00 O ATOM 607 CB THR A 105 -2.384 0.999 0.644 1.00 0.00 C ATOM 608 OG1 THR A 105 -2.367 0.444 -0.660 1.00 0.00 O ATOM 609 CG2 THR A 105 -1.150 0.505 1.369 1.00 0.00 C ATOM 0 H THR A 105 -5.114 1.767 0.304 1.00 0.00 H new ATOM 0 HA THR A 105 -3.651 -0.388 1.688 1.00 0.00 H new ATOM 0 HB THR A 105 -2.355 2.088 0.610 1.00 0.00 H new ATOM 0 HG1 THR A 105 -2.558 -0.516 -0.610 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.260 0.784 0.805 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.107 0.954 2.361 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.194 -0.580 1.464 1.00 0.00 H new ATOM 617 N ILE A 106 -4.058 0.903 3.747 1.00 0.00 N ATOM 618 CA ILE A 106 -4.222 1.630 5.000 1.00 0.00 C ATOM 619 C ILE A 106 -3.072 1.332 5.954 1.00 0.00 C ATOM 620 O ILE A 106 -2.389 0.317 5.817 1.00 0.00 O ATOM 621 CB ILE A 106 -5.556 1.274 5.687 1.00 0.00 C ATOM 622 CG1 ILE A 106 -6.719 1.408 4.699 1.00 0.00 C ATOM 623 CG2 ILE A 106 -5.782 2.164 6.901 1.00 0.00 C ATOM 624 CD1 ILE A 106 -7.730 0.287 4.803 1.00 0.00 C ATOM 0 H ILE A 106 -4.118 -0.111 3.837 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.225 2.692 4.756 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.507 0.238 6.023 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.223 2.359 4.870 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.322 1.436 3.684 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.728 1.900 7.375 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -4.968 2.023 7.612 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.812 3.207 6.587 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.526 0.446 4.075 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -7.239 -0.665 4.602 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -8.155 0.272 5.807 1.00 0.00 H new ATOM 636 N LEU A 107 -2.858 2.221 6.918 1.00 0.00 N ATOM 637 CA LEU A 107 -1.783 2.047 7.888 1.00 0.00 C ATOM 638 C LEU A 107 -2.249 2.400 9.297 1.00 0.00 C ATOM 639 O LEU A 107 -3.246 3.099 9.476 1.00 0.00 O ATOM 640 CB LEU A 107 -0.581 2.914 7.504 1.00 0.00 C ATOM 641 CG LEU A 107 0.657 2.733 8.383 1.00 0.00 C ATOM 642 CD1 LEU A 107 1.168 1.304 8.297 1.00 0.00 C ATOM 643 CD2 LEU A 107 1.745 3.716 7.976 1.00 0.00 C ATOM 0 H LEU A 107 -3.413 3.067 7.048 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.488 0.998 7.879 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.310 2.694 6.471 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.882 3.961 7.539 1.00 0.00 H new ATOM 0 HG LEU A 107 0.379 2.935 9.417 1.00 0.00 H new ATOM 0 HD11 LEU A 107 2.049 1.194 8.929 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.391 0.619 8.636 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.431 1.073 7.265 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.619 3.574 8.611 1.00 0.00 H new ATOM 0 HD22 LEU A 107 2.020 3.544 6.936 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.375 4.735 8.089 1.00 0.00 H new ATOM 655 N VAL A 108 -1.518 1.910 10.295 1.00 0.00 N ATOM 656 CA VAL A 108 -1.852 2.173 11.690 1.00 0.00 C ATOM 657 C VAL A 108 -0.589 2.322 12.535 1.00 0.00 C ATOM 658 O VAL A 108 0.340 1.522 12.426 1.00 0.00 O ATOM 659 CB VAL A 108 -2.731 1.050 12.278 1.00 0.00 C ATOM 660 CG1 VAL A 108 -2.005 -0.288 12.223 1.00 0.00 C ATOM 661 CG2 VAL A 108 -3.145 1.384 13.704 1.00 0.00 C ATOM 0 H VAL A 108 -0.690 1.329 10.162 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.413 3.107 11.715 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.634 0.969 11.672 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.643 -1.066 12.643 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -1.769 -0.532 11.187 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.082 -0.225 12.800 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.764 0.580 14.101 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -2.256 1.497 14.324 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.712 2.315 13.710 1.00 0.00 H new ATOM 671 N GLU A 109 -0.564 3.352 13.374 1.00 0.00 N ATOM 672 CA GLU A 109 0.585 3.610 14.236 1.00 0.00 C ATOM 673 C GLU A 109 0.814 2.451 15.204 1.00 0.00 C ATOM 674 O GLU A 109 -0.083 1.643 15.444 1.00 0.00 O ATOM 675 CB GLU A 109 0.380 4.912 15.016 1.00 0.00 C ATOM 676 CG GLU A 109 1.346 6.016 14.620 1.00 0.00 C ATOM 677 CD GLU A 109 1.786 6.858 15.803 1.00 0.00 C ATOM 678 OE1 GLU A 109 0.981 7.026 16.742 1.00 0.00 O ATOM 679 OE2 GLU A 109 2.934 7.346 15.789 1.00 0.00 O ATOM 0 H GLU A 109 -1.326 4.022 13.476 1.00 0.00 H new ATOM 0 HA GLU A 109 1.468 3.708 13.604 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -0.641 5.261 14.862 1.00 0.00 H new ATOM 0 HB3 GLU A 109 0.490 4.709 16.081 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.223 5.574 14.147 1.00 0.00 H new ATOM 0 HG3 GLU A 109 0.873 6.658 13.877 1.00 0.00 H new ATOM 686 N PRO A 110 2.028 2.356 15.777 1.00 0.00 N ATOM 687 CA PRO A 110 2.374 1.292 16.724 1.00 0.00 C ATOM 688 C PRO A 110 1.667 1.460 18.064 1.00 0.00 C ATOM 689 O PRO A 110 1.395 2.579 18.499 1.00 0.00 O ATOM 690 CB PRO A 110 3.886 1.446 16.895 1.00 0.00 C ATOM 691 CG PRO A 110 4.157 2.879 16.595 1.00 0.00 C ATOM 692 CD PRO A 110 3.155 3.280 15.547 1.00 0.00 C ATOM 0 HA PRO A 110 2.071 0.309 16.362 1.00 0.00 H new ATOM 0 HB2 PRO A 110 4.198 1.187 17.907 1.00 0.00 H new ATOM 0 HB3 PRO A 110 4.430 0.790 16.216 1.00 0.00 H new ATOM 0 HG2 PRO A 110 4.052 3.492 17.490 1.00 0.00 H new ATOM 0 HG3 PRO A 110 5.176 3.016 16.233 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.851 4.320 15.660 1.00 0.00 H new ATOM 0 HD3 PRO A 110 3.562 3.174 14.541 1.00 0.00 H new ATOM 700 N ASN A 111 1.368 0.340 18.715 1.00 0.00 N ATOM 701 CA ASN A 111 0.692 0.362 20.007 1.00 0.00 C ATOM 702 C ASN A 111 -0.633 1.116 19.917 1.00 0.00 C ATOM 703 O ASN A 111 -0.767 2.220 20.446 1.00 0.00 O ATOM 704 CB ASN A 111 1.586 1.009 21.066 1.00 0.00 C ATOM 705 CG ASN A 111 2.951 0.359 21.148 1.00 0.00 C ATOM 706 OD1 ASN A 111 3.118 -0.680 21.786 1.00 0.00 O ATOM 707 ND2 ASN A 111 3.936 0.973 20.504 1.00 0.00 N ATOM 0 H ASN A 111 1.584 -0.595 18.368 1.00 0.00 H new ATOM 0 HA ASN A 111 0.486 -0.669 20.296 1.00 0.00 H new ATOM 0 HB2 ASN A 111 1.705 2.068 20.839 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.097 0.944 22.038 1.00 0.00 H new ATOM 0 HD21 ASN A 111 4.879 0.585 20.525 1.00 0.00 H new ATOM 0 HD22 ASN A 111 3.750 1.833 19.988 1.00 0.00 H new ATOM 714 N VAL A 112 -1.610 0.515 19.246 1.00 0.00 N ATOM 715 CA VAL A 112 -2.920 1.134 19.095 1.00 0.00 C ATOM 716 C VAL A 112 -4.027 0.096 19.138 1.00 0.00 C ATOM 717 O VAL A 112 -4.059 -0.826 18.325 1.00 0.00 O ATOM 718 CB VAL A 112 -3.039 1.914 17.771 1.00 0.00 C ATOM 719 CG1 VAL A 112 -4.346 2.696 17.726 1.00 0.00 C ATOM 720 CG2 VAL A 112 -1.846 2.841 17.586 1.00 0.00 C ATOM 0 H VAL A 112 -1.519 -0.398 18.800 1.00 0.00 H new ATOM 0 HA VAL A 112 -3.027 1.826 19.930 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.043 1.198 16.949 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.412 3.240 16.784 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.186 2.006 17.806 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.376 3.402 18.556 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.949 3.383 16.646 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.806 3.552 18.412 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -0.928 2.253 17.568 1.00 0.00 H new ATOM 730 N THR A 113 -4.948 0.262 20.075 1.00 0.00 N ATOM 731 CA THR A 113 -6.070 -0.653 20.199 1.00 0.00 C ATOM 732 C THR A 113 -7.230 -0.162 19.342 1.00 0.00 C ATOM 733 O THR A 113 -8.355 -0.023 19.821 1.00 0.00 O ATOM 734 CB THR A 113 -6.505 -0.771 21.662 1.00 0.00 C ATOM 735 OG1 THR A 113 -7.090 0.438 22.110 1.00 0.00 O ATOM 736 CG2 THR A 113 -5.364 -1.106 22.599 1.00 0.00 C ATOM 0 H THR A 113 -4.940 1.019 20.758 1.00 0.00 H new ATOM 0 HA THR A 113 -5.762 -1.639 19.852 1.00 0.00 H new ATOM 0 HB THR A 113 -7.225 -1.589 21.685 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.904 0.618 21.595 1.00 0.00 H new ATOM 0 HG21 THR A 113 -5.740 -1.175 23.620 1.00 0.00 H new ATOM 0 HG22 THR A 113 -4.923 -2.060 22.309 1.00 0.00 H new ATOM 0 HG23 THR A 113 -4.606 -0.324 22.544 1.00 0.00 H new ATOM 744 N SER A 114 -6.942 0.116 18.070 1.00 0.00 N ATOM 745 CA SER A 114 -7.959 0.607 17.153 1.00 0.00 C ATOM 746 C SER A 114 -9.109 -0.391 17.029 1.00 0.00 C ATOM 747 O SER A 114 -9.326 -1.203 17.927 1.00 0.00 O ATOM 748 CB SER A 114 -7.352 0.933 15.787 1.00 0.00 C ATOM 749 OG SER A 114 -7.831 2.175 15.300 1.00 0.00 O ATOM 0 H SER A 114 -6.016 0.009 17.657 1.00 0.00 H new ATOM 0 HA SER A 114 -8.367 1.532 17.562 1.00 0.00 H new ATOM 0 HB2 SER A 114 -6.265 0.964 15.866 1.00 0.00 H new ATOM 0 HB3 SER A 114 -7.597 0.142 15.078 1.00 0.00 H new ATOM 0 HG SER A 114 -7.313 2.439 14.511 1.00 0.00 H new ATOM 755 N GLU A 115 -9.852 -0.325 15.924 1.00 0.00 N ATOM 756 CA GLU A 115 -10.988 -1.221 15.708 1.00 0.00 C ATOM 757 C GLU A 115 -11.838 -0.739 14.532 1.00 0.00 C ATOM 758 O GLU A 115 -11.423 0.139 13.776 1.00 0.00 O ATOM 759 CB GLU A 115 -11.853 -1.297 16.975 1.00 0.00 C ATOM 760 CG GLU A 115 -12.076 0.051 17.646 1.00 0.00 C ATOM 761 CD GLU A 115 -12.777 1.045 16.741 1.00 0.00 C ATOM 762 OE1 GLU A 115 -13.967 0.829 16.429 1.00 0.00 O ATOM 763 OE2 GLU A 115 -12.135 2.040 16.343 1.00 0.00 O ATOM 0 H GLU A 115 -9.688 0.338 15.166 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.601 -2.214 15.478 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -12.820 -1.729 16.718 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -11.380 -1.973 17.687 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -12.668 -0.091 18.550 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -11.115 0.462 17.955 1.00 0.00 H new ATOM 770 N THR A 116 -13.029 -1.317 14.386 1.00 0.00 N ATOM 771 CA THR A 116 -13.938 -0.944 13.306 1.00 0.00 C ATOM 772 C THR A 116 -14.115 0.570 13.231 1.00 0.00 C ATOM 773 O THR A 116 -14.870 1.156 14.007 1.00 0.00 O ATOM 774 CB THR A 116 -15.299 -1.615 13.505 1.00 0.00 C ATOM 775 OG1 THR A 116 -15.161 -2.817 14.243 1.00 0.00 O ATOM 776 CG2 THR A 116 -15.997 -1.953 12.205 1.00 0.00 C ATOM 0 H THR A 116 -13.386 -2.046 15.003 1.00 0.00 H new ATOM 0 HA THR A 116 -13.500 -1.285 12.368 1.00 0.00 H new ATOM 0 HB THR A 116 -15.904 -0.886 14.044 1.00 0.00 H new ATOM 0 HG1 THR A 116 -16.041 -3.231 14.362 1.00 0.00 H new ATOM 0 HG21 THR A 116 -16.955 -2.426 12.419 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.162 -1.040 11.633 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.376 -2.637 11.626 1.00 0.00 H new ATOM 784 N ARG A 117 -13.412 1.196 12.293 1.00 0.00 N ATOM 785 CA ARG A 117 -13.488 2.641 12.115 1.00 0.00 C ATOM 786 C ARG A 117 -14.023 2.991 10.730 1.00 0.00 C ATOM 787 O ARG A 117 -13.968 2.176 9.809 1.00 0.00 O ATOM 788 CB ARG A 117 -12.110 3.274 12.318 1.00 0.00 C ATOM 789 CG ARG A 117 -12.164 4.675 12.903 1.00 0.00 C ATOM 790 CD ARG A 117 -12.599 4.656 14.359 1.00 0.00 C ATOM 791 NE ARG A 117 -12.947 5.990 14.844 1.00 0.00 N ATOM 792 CZ ARG A 117 -13.077 6.299 16.132 1.00 0.00 C ATOM 793 NH1 ARG A 117 -12.889 5.375 17.066 1.00 0.00 N ATOM 794 NH2 ARG A 117 -13.395 7.537 16.488 1.00 0.00 N ATOM 0 H ARG A 117 -12.782 0.724 11.644 1.00 0.00 H new ATOM 0 HA ARG A 117 -14.176 3.039 12.861 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.520 2.637 12.977 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -11.591 3.309 11.360 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -11.182 5.142 12.822 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -12.856 5.286 12.324 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -13.457 3.994 14.472 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -11.797 4.245 14.972 1.00 0.00 H new ATOM 0 HE ARG A 117 -13.099 6.727 14.155 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -12.643 4.422 16.798 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -12.990 5.618 18.051 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -13.540 8.252 15.775 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -13.495 7.774 17.475 1.00 0.00 H new ATOM 808 N SER A 118 -14.538 4.208 10.589 1.00 0.00 N ATOM 809 CA SER A 118 -15.083 4.665 9.315 1.00 0.00 C ATOM 810 C SER A 118 -13.998 5.310 8.458 1.00 0.00 C ATOM 811 O SER A 118 -13.233 6.148 8.935 1.00 0.00 O ATOM 812 CB SER A 118 -16.221 5.659 9.552 1.00 0.00 C ATOM 813 OG SER A 118 -15.717 6.946 9.868 1.00 0.00 O ATOM 0 H SER A 118 -14.590 4.896 11.341 1.00 0.00 H new ATOM 0 HA SER A 118 -15.472 3.797 8.782 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.847 5.719 8.662 1.00 0.00 H new ATOM 0 HB3 SER A 118 -16.855 5.304 10.364 1.00 0.00 H new ATOM 0 HG SER A 118 -16.464 7.563 10.013 1.00 0.00 H new ATOM 819 N TYR A 119 -13.939 4.913 7.192 1.00 0.00 N ATOM 820 CA TYR A 119 -12.949 5.453 6.266 1.00 0.00 C ATOM 821 C TYR A 119 -13.571 5.710 4.898 1.00 0.00 C ATOM 822 O TYR A 119 -14.501 5.017 4.486 1.00 0.00 O ATOM 823 CB TYR A 119 -11.770 4.489 6.131 1.00 0.00 C ATOM 824 CG TYR A 119 -10.768 4.594 7.259 1.00 0.00 C ATOM 825 CD1 TYR A 119 -9.860 5.644 7.311 1.00 0.00 C ATOM 826 CD2 TYR A 119 -10.732 3.643 8.271 1.00 0.00 C ATOM 827 CE1 TYR A 119 -8.942 5.743 8.340 1.00 0.00 C ATOM 828 CE2 TYR A 119 -9.819 3.736 9.304 1.00 0.00 C ATOM 829 CZ TYR A 119 -8.926 4.787 9.334 1.00 0.00 C ATOM 830 OH TYR A 119 -8.016 4.883 10.361 1.00 0.00 O ATOM 0 H TYR A 119 -14.565 4.219 6.783 1.00 0.00 H new ATOM 0 HA TYR A 119 -12.590 6.401 6.666 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.150 3.468 6.088 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -11.262 4.680 5.186 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -9.871 6.395 6.535 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.429 2.818 8.250 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -8.241 6.564 8.365 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -9.805 2.989 10.084 1.00 0.00 H new ATOM 0 HH TYR A 119 -8.483 5.110 11.192 1.00 0.00 H new ATOM 840 N THR A 120 -13.052 6.713 4.196 1.00 0.00 N ATOM 841 CA THR A 120 -13.558 7.063 2.874 1.00 0.00 C ATOM 842 C THR A 120 -12.539 6.722 1.792 1.00 0.00 C ATOM 843 O THR A 120 -11.434 7.266 1.773 1.00 0.00 O ATOM 844 CB THR A 120 -13.904 8.550 2.813 1.00 0.00 C ATOM 845 OG1 THR A 120 -14.664 8.935 3.946 1.00 0.00 O ATOM 846 CG2 THR A 120 -14.695 8.931 1.580 1.00 0.00 C ATOM 0 H THR A 120 -12.282 7.297 4.521 1.00 0.00 H new ATOM 0 HA THR A 120 -14.461 6.480 2.694 1.00 0.00 H new ATOM 0 HB THR A 120 -12.945 9.068 2.785 1.00 0.00 H new ATOM 0 HG1 THR A 120 -14.874 9.891 3.890 1.00 0.00 H new ATOM 0 HG21 THR A 120 -14.907 10.000 1.600 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.116 8.692 0.688 1.00 0.00 H new ATOM 0 HG23 THR A 120 -15.633 8.375 1.563 1.00 0.00 H new ATOM 854 N LEU A 121 -12.917 5.821 0.892 1.00 0.00 N ATOM 855 CA LEU A 121 -12.036 5.410 -0.196 1.00 0.00 C ATOM 856 C LEU A 121 -12.771 5.432 -1.531 1.00 0.00 C ATOM 857 O LEU A 121 -13.951 5.091 -1.608 1.00 0.00 O ATOM 858 CB LEU A 121 -11.478 4.008 0.069 1.00 0.00 C ATOM 859 CG LEU A 121 -11.158 3.703 1.534 1.00 0.00 C ATOM 860 CD1 LEU A 121 -12.259 2.857 2.157 1.00 0.00 C ATOM 861 CD2 LEU A 121 -9.813 3.001 1.652 1.00 0.00 C ATOM 0 H LEU A 121 -13.827 5.361 0.894 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.209 6.119 -0.245 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.199 3.273 -0.290 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -10.570 3.878 -0.520 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.102 4.647 2.077 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -12.014 2.650 3.199 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -13.205 3.397 2.107 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -12.348 1.917 1.612 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.602 2.792 2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.841 2.065 1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.031 3.642 1.246 1.00 0.00 H new ATOM 873 N PHE A 122 -12.064 5.833 -2.582 1.00 0.00 N ATOM 874 CA PHE A 122 -12.646 5.899 -3.918 1.00 0.00 C ATOM 875 C PHE A 122 -13.820 6.875 -3.964 1.00 0.00 C ATOM 876 O PHE A 122 -14.649 6.817 -4.871 1.00 0.00 O ATOM 877 CB PHE A 122 -13.107 4.510 -4.363 1.00 0.00 C ATOM 878 CG PHE A 122 -12.110 3.424 -4.071 1.00 0.00 C ATOM 879 CD1 PHE A 122 -10.837 3.471 -4.616 1.00 0.00 C ATOM 880 CD2 PHE A 122 -12.446 2.358 -3.252 1.00 0.00 C ATOM 881 CE1 PHE A 122 -9.917 2.475 -4.348 1.00 0.00 C ATOM 882 CE2 PHE A 122 -11.531 1.359 -2.981 1.00 0.00 C ATOM 883 CZ PHE A 122 -10.264 1.417 -3.530 1.00 0.00 C ATOM 0 H PHE A 122 -11.086 6.118 -2.535 1.00 0.00 H new ATOM 0 HA PHE A 122 -11.876 6.260 -4.600 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.047 4.272 -3.866 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -13.308 4.529 -5.434 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -10.561 4.295 -5.257 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -13.435 2.307 -2.820 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -8.927 2.524 -4.778 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -11.806 0.534 -2.341 1.00 0.00 H new ATOM 0 HZ PHE A 122 -9.547 0.637 -3.320 1.00 0.00 H new ATOM 893 N GLY A 123 -13.882 7.774 -2.984 1.00 0.00 N ATOM 894 CA GLY A 123 -14.958 8.748 -2.943 1.00 0.00 C ATOM 895 C GLY A 123 -16.123 8.299 -2.080 1.00 0.00 C ATOM 896 O GLY A 123 -16.855 9.126 -1.537 1.00 0.00 O ATOM 0 H GLY A 123 -13.209 7.845 -2.221 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.572 9.693 -2.562 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -15.313 8.934 -3.957 1.00 0.00 H new ATOM 900 N THR A 124 -16.297 6.988 -1.954 1.00 0.00 N ATOM 901 CA THR A 124 -17.383 6.435 -1.153 1.00 0.00 C ATOM 902 C THR A 124 -16.909 6.104 0.258 1.00 0.00 C ATOM 903 O THR A 124 -15.772 5.674 0.457 1.00 0.00 O ATOM 904 CB THR A 124 -17.950 5.181 -1.820 1.00 0.00 C ATOM 905 OG1 THR A 124 -18.198 5.413 -3.195 1.00 0.00 O ATOM 906 CG2 THR A 124 -19.243 4.703 -1.195 1.00 0.00 C ATOM 0 H THR A 124 -15.700 6.289 -2.396 1.00 0.00 H new ATOM 0 HA THR A 124 -18.167 7.189 -1.084 1.00 0.00 H new ATOM 0 HB THR A 124 -17.191 4.411 -1.680 1.00 0.00 H new ATOM 0 HG1 THR A 124 -18.559 4.599 -3.604 1.00 0.00 H new ATOM 0 HG21 THR A 124 -19.591 3.811 -1.715 1.00 0.00 H new ATOM 0 HG22 THR A 124 -19.074 4.468 -0.144 1.00 0.00 H new ATOM 0 HG23 THR A 124 -19.997 5.486 -1.275 1.00 0.00 H new ATOM 914 N GLN A 125 -17.786 6.307 1.235 1.00 0.00 N ATOM 915 CA GLN A 125 -17.456 6.028 2.628 1.00 0.00 C ATOM 916 C GLN A 125 -17.731 4.568 2.970 1.00 0.00 C ATOM 917 O GLN A 125 -18.719 3.989 2.519 1.00 0.00 O ATOM 918 CB GLN A 125 -18.255 6.943 3.559 1.00 0.00 C ATOM 919 CG GLN A 125 -17.451 8.116 4.095 1.00 0.00 C ATOM 920 CD GLN A 125 -18.151 8.832 5.233 1.00 0.00 C ATOM 921 OE1 GLN A 125 -18.885 9.795 5.016 1.00 0.00 O ATOM 922 NE2 GLN A 125 -17.927 8.362 6.455 1.00 0.00 N ATOM 0 H GLN A 125 -18.730 6.664 1.088 1.00 0.00 H new ATOM 0 HA GLN A 125 -16.392 6.221 2.768 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -19.124 7.324 3.023 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -18.630 6.356 4.398 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -16.480 7.759 4.438 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -17.264 8.823 3.287 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -17.310 7.560 6.588 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -18.372 8.803 7.260 1.00 0.00 H new ATOM 931 N GLU A 126 -16.850 3.980 3.771 1.00 0.00 N ATOM 932 CA GLU A 126 -16.994 2.587 4.176 1.00 0.00 C ATOM 933 C GLU A 126 -16.389 2.359 5.558 1.00 0.00 C ATOM 934 O GLU A 126 -15.554 3.137 6.018 1.00 0.00 O ATOM 935 CB GLU A 126 -16.324 1.665 3.155 1.00 0.00 C ATOM 936 CG GLU A 126 -17.057 1.595 1.824 1.00 0.00 C ATOM 937 CD GLU A 126 -18.331 0.776 1.903 1.00 0.00 C ATOM 938 OE1 GLU A 126 -18.914 0.690 3.004 1.00 0.00 O ATOM 939 OE2 GLU A 126 -18.744 0.220 0.863 1.00 0.00 O ATOM 0 H GLU A 126 -16.028 4.447 4.153 1.00 0.00 H new ATOM 0 HA GLU A 126 -18.058 2.355 4.221 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.305 2.009 2.981 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.254 0.662 3.575 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -17.299 2.605 1.493 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -16.397 1.162 1.072 1.00 0.00 H new ATOM 946 N GLN A 127 -16.817 1.286 6.216 1.00 0.00 N ATOM 947 CA GLN A 127 -16.319 0.954 7.545 1.00 0.00 C ATOM 948 C GLN A 127 -15.188 -0.068 7.464 1.00 0.00 C ATOM 949 O GLN A 127 -15.379 -1.181 6.974 1.00 0.00 O ATOM 950 CB GLN A 127 -17.454 0.414 8.419 1.00 0.00 C ATOM 951 CG GLN A 127 -17.625 1.167 9.728 1.00 0.00 C ATOM 952 CD GLN A 127 -19.041 1.671 9.932 1.00 0.00 C ATOM 953 OE1 GLN A 127 -19.861 1.013 10.570 1.00 0.00 O ATOM 954 NE2 GLN A 127 -19.334 2.848 9.389 1.00 0.00 N ATOM 0 H GLN A 127 -17.508 0.632 5.849 1.00 0.00 H new ATOM 0 HA GLN A 127 -15.927 1.865 7.997 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -18.387 0.461 7.858 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -17.265 -0.637 8.636 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -17.353 0.513 10.557 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.936 2.012 9.749 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -18.623 3.360 8.868 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -20.270 3.239 9.494 1.00 0.00 H new ATOM 963 N ILE A 128 -14.012 0.318 7.948 1.00 0.00 N ATOM 964 CA ILE A 128 -12.851 -0.565 7.930 1.00 0.00 C ATOM 965 C ILE A 128 -12.402 -0.911 9.346 1.00 0.00 C ATOM 966 O ILE A 128 -12.450 -0.072 10.245 1.00 0.00 O ATOM 967 CB ILE A 128 -11.668 0.071 7.173 1.00 0.00 C ATOM 968 CG1 ILE A 128 -12.146 0.692 5.858 1.00 0.00 C ATOM 969 CG2 ILE A 128 -10.585 -0.967 6.913 1.00 0.00 C ATOM 970 CD1 ILE A 128 -11.031 1.301 5.035 1.00 0.00 C ATOM 0 H ILE A 128 -13.838 1.236 8.357 1.00 0.00 H new ATOM 0 HA ILE A 128 -13.157 -1.475 7.413 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.245 0.862 7.792 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.647 -0.073 5.266 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -12.886 1.461 6.077 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.757 -0.502 6.378 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.226 -1.364 7.863 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.996 -1.779 6.312 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.444 1.722 4.118 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -10.544 2.089 5.609 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.301 0.531 4.785 1.00 0.00 H new ATOM 982 N THR A 129 -11.965 -2.151 9.537 1.00 0.00 N ATOM 983 CA THR A 129 -11.506 -2.607 10.844 1.00 0.00 C ATOM 984 C THR A 129 -9.988 -2.523 10.947 1.00 0.00 C ATOM 985 O THR A 129 -9.268 -3.271 10.286 1.00 0.00 O ATOM 986 CB THR A 129 -11.968 -4.043 11.098 1.00 0.00 C ATOM 987 OG1 THR A 129 -13.345 -4.189 10.797 1.00 0.00 O ATOM 988 CG2 THR A 129 -11.762 -4.493 12.529 1.00 0.00 C ATOM 0 H THR A 129 -11.919 -2.858 8.803 1.00 0.00 H new ATOM 0 HA THR A 129 -11.940 -1.954 11.602 1.00 0.00 H new ATOM 0 HB THR A 129 -11.353 -4.663 10.445 1.00 0.00 H new ATOM 0 HG1 THR A 129 -13.620 -5.115 10.964 1.00 0.00 H new ATOM 0 HG21 THR A 129 -12.110 -5.520 12.641 1.00 0.00 H new ATOM 0 HG22 THR A 129 -10.702 -4.440 12.778 1.00 0.00 H new ATOM 0 HG23 THR A 129 -12.325 -3.844 13.199 1.00 0.00 H new ATOM 996 N ILE A 130 -9.509 -1.605 11.780 1.00 0.00 N ATOM 997 CA ILE A 130 -8.075 -1.423 11.970 1.00 0.00 C ATOM 998 C ILE A 130 -7.691 -1.547 13.440 1.00 0.00 C ATOM 999 O ILE A 130 -8.551 -1.539 14.321 1.00 0.00 O ATOM 1000 CB ILE A 130 -7.606 -0.052 11.444 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -8.465 1.067 12.033 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -7.655 -0.023 9.924 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -7.901 2.451 11.791 1.00 0.00 C ATOM 0 H ILE A 130 -10.092 -0.977 12.333 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.582 -2.211 11.401 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.574 0.107 11.757 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -9.465 1.011 11.604 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -8.569 0.908 13.106 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -7.321 0.951 9.568 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.002 -0.799 9.524 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.677 -0.201 9.589 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.561 3.196 12.236 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.912 2.525 12.244 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.823 2.630 10.719 1.00 0.00 H new ATOM 1015 N ALA A 131 -6.388 -1.661 13.689 1.00 0.00 N ATOM 1016 CA ALA A 131 -5.853 -1.792 15.044 1.00 0.00 C ATOM 1017 C ALA A 131 -4.340 -1.982 14.991 1.00 0.00 C ATOM 1018 O ALA A 131 -3.756 -2.048 13.909 1.00 0.00 O ATOM 1019 CB ALA A 131 -6.508 -2.962 15.763 1.00 0.00 C ATOM 0 H ALA A 131 -5.675 -1.665 12.960 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.075 -0.880 15.598 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.099 -3.046 16.770 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.584 -2.797 15.821 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.311 -3.883 15.214 1.00 0.00 H new ATOM 1025 N ASN A 132 -3.704 -2.070 16.154 1.00 0.00 N ATOM 1026 CA ASN A 132 -2.258 -2.254 16.215 1.00 0.00 C ATOM 1027 C ASN A 132 -1.848 -2.928 17.520 1.00 0.00 C ATOM 1028 O ASN A 132 -2.254 -2.507 18.603 1.00 0.00 O ATOM 1029 CB ASN A 132 -1.543 -0.908 16.073 1.00 0.00 C ATOM 1030 CG ASN A 132 -0.038 -1.061 15.977 1.00 0.00 C ATOM 1031 OD1 ASN A 132 0.625 -1.413 16.953 1.00 0.00 O ATOM 1032 ND2 ASN A 132 0.509 -0.798 14.797 1.00 0.00 N ATOM 0 H ASN A 132 -4.164 -2.017 17.063 1.00 0.00 H new ATOM 0 HA ASN A 132 -1.965 -2.900 15.388 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -1.911 -0.396 15.184 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -1.788 -0.278 16.928 1.00 0.00 H new ATOM 0 HD21 ASN A 132 1.518 -0.885 14.672 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -0.079 -0.509 14.015 1.00 0.00 H new ATOM 1039 N ALA A 133 -1.040 -3.977 17.408 1.00 0.00 N ATOM 1040 CA ALA A 133 -0.575 -4.711 18.579 1.00 0.00 C ATOM 1041 C ALA A 133 0.946 -4.815 18.598 1.00 0.00 C ATOM 1042 O ALA A 133 1.504 -5.762 19.151 1.00 0.00 O ATOM 1043 CB ALA A 133 -1.201 -6.097 18.612 1.00 0.00 C ATOM 0 H ALA A 133 -0.694 -4.338 16.519 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.884 -4.161 19.468 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.846 -6.636 19.491 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.286 -6.005 18.656 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.920 -6.645 17.713 1.00 0.00 H new ATOM 1049 N SER A 134 1.614 -3.836 17.993 1.00 0.00 N ATOM 1050 CA SER A 134 3.069 -3.822 17.947 1.00 0.00 C ATOM 1051 C SER A 134 3.633 -2.897 19.018 1.00 0.00 C ATOM 1052 O SER A 134 2.953 -1.981 19.483 1.00 0.00 O ATOM 1053 CB SER A 134 3.550 -3.377 16.566 1.00 0.00 C ATOM 1054 OG SER A 134 3.289 -4.370 15.588 1.00 0.00 O ATOM 0 H SER A 134 1.169 -3.044 17.529 1.00 0.00 H new ATOM 0 HA SER A 134 3.427 -4.833 18.139 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.053 -2.448 16.287 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.619 -3.168 16.600 1.00 0.00 H new ATOM 0 HG SER A 134 3.605 -4.059 14.714 1.00 0.00 H new ATOM 1060 N GLN A 135 4.878 -3.143 19.407 1.00 0.00 N ATOM 1061 CA GLN A 135 5.534 -2.339 20.418 1.00 0.00 C ATOM 1062 C GLN A 135 6.326 -1.206 19.767 1.00 0.00 C ATOM 1063 O GLN A 135 6.479 -0.130 20.345 1.00 0.00 O ATOM 1064 CB GLN A 135 6.444 -3.232 21.262 1.00 0.00 C ATOM 1065 CG GLN A 135 7.496 -2.480 22.054 1.00 0.00 C ATOM 1066 CD GLN A 135 7.437 -2.779 23.539 1.00 0.00 C ATOM 1067 OE1 GLN A 135 6.386 -2.649 24.168 1.00 0.00 O ATOM 1068 NE2 GLN A 135 8.567 -3.183 24.108 1.00 0.00 N ATOM 0 H GLN A 135 5.452 -3.898 19.032 1.00 0.00 H new ATOM 0 HA GLN A 135 4.784 -1.888 21.067 1.00 0.00 H new ATOM 0 HB2 GLN A 135 5.829 -3.808 21.953 1.00 0.00 H new ATOM 0 HB3 GLN A 135 6.942 -3.947 20.606 1.00 0.00 H new ATOM 0 HG2 GLN A 135 8.484 -2.739 21.675 1.00 0.00 H new ATOM 0 HG3 GLN A 135 7.365 -1.409 21.898 1.00 0.00 H new ATOM 0 HE21 GLN A 135 9.415 -3.277 23.548 1.00 0.00 H new ATOM 0 HE22 GLN A 135 8.587 -3.400 25.105 1.00 0.00 H new ATOM 1077 N THR A 136 6.823 -1.455 18.559 1.00 0.00 N ATOM 1078 CA THR A 136 7.594 -0.454 17.832 1.00 0.00 C ATOM 1079 C THR A 136 7.561 -0.725 16.331 1.00 0.00 C ATOM 1080 O THR A 136 8.573 -0.586 15.644 1.00 0.00 O ATOM 1081 CB THR A 136 9.041 -0.435 18.327 1.00 0.00 C ATOM 1082 OG1 THR A 136 9.481 -1.744 18.643 1.00 0.00 O ATOM 1083 CG2 THR A 136 9.243 0.427 19.554 1.00 0.00 C ATOM 0 H THR A 136 6.706 -2.339 18.065 1.00 0.00 H new ATOM 0 HA THR A 136 7.142 0.520 18.017 1.00 0.00 H new ATOM 0 HB THR A 136 9.621 -0.012 17.507 1.00 0.00 H new ATOM 0 HG1 THR A 136 10.409 -1.711 18.956 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.291 0.396 19.852 1.00 0.00 H new ATOM 0 HG22 THR A 136 8.961 1.455 19.327 1.00 0.00 H new ATOM 0 HG23 THR A 136 8.623 0.052 20.368 1.00 0.00 H new ATOM 1091 N GLN A 137 6.393 -1.114 15.826 1.00 0.00 N ATOM 1092 CA GLN A 137 6.241 -1.404 14.405 1.00 0.00 C ATOM 1093 C GLN A 137 4.845 -1.036 13.914 1.00 0.00 C ATOM 1094 O GLN A 137 3.849 -1.306 14.584 1.00 0.00 O ATOM 1095 CB GLN A 137 6.516 -2.885 14.134 1.00 0.00 C ATOM 1096 CG GLN A 137 7.961 -3.289 14.371 1.00 0.00 C ATOM 1097 CD GLN A 137 8.186 -4.779 14.197 1.00 0.00 C ATOM 1098 OE1 GLN A 137 8.992 -5.143 13.206 1.00 0.00 O flip ATOM 1099 NE2 GLN A 137 7.643 -5.593 14.944 1.00 0.00 N flip ATOM 0 H GLN A 137 5.543 -1.235 16.377 1.00 0.00 H new ATOM 0 HA GLN A 137 6.965 -0.799 13.860 1.00 0.00 H new ATOM 0 HB2 GLN A 137 5.870 -3.488 14.771 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.248 -3.113 13.102 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.605 -2.745 13.680 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.256 -2.996 15.379 1.00 0.00 H new ATOM 0 HE21 GLN A 137 7.031 -5.269 15.693 1.00 0.00 H new ATOM 0 HE22 GLN A 137 7.805 -6.592 14.814 1.00 0.00 H new ATOM 1108 N TRP A 138 4.781 -0.424 12.735 1.00 0.00 N ATOM 1109 CA TRP A 138 3.507 -0.025 12.150 1.00 0.00 C ATOM 1110 C TRP A 138 2.882 -1.186 11.385 1.00 0.00 C ATOM 1111 O TRP A 138 3.589 -1.987 10.771 1.00 0.00 O ATOM 1112 CB TRP A 138 3.698 1.174 11.218 1.00 0.00 C ATOM 1113 CG TRP A 138 4.208 2.395 11.916 1.00 0.00 C ATOM 1114 CD1 TRP A 138 5.257 2.457 12.779 1.00 0.00 C ATOM 1115 CD2 TRP A 138 3.693 3.727 11.810 1.00 0.00 C ATOM 1116 NE1 TRP A 138 5.431 3.746 13.222 1.00 0.00 N ATOM 1117 CE2 TRP A 138 4.482 4.545 12.640 1.00 0.00 C ATOM 1118 CE3 TRP A 138 2.643 4.307 11.093 1.00 0.00 C ATOM 1119 CZ2 TRP A 138 4.254 5.913 12.772 1.00 0.00 C ATOM 1120 CZ3 TRP A 138 2.416 5.664 11.226 1.00 0.00 C ATOM 1121 CH2 TRP A 138 3.219 6.454 12.059 1.00 0.00 C ATOM 0 H TRP A 138 5.596 -0.194 12.167 1.00 0.00 H new ATOM 0 HA TRP A 138 2.835 0.262 12.959 1.00 0.00 H new ATOM 0 HB2 TRP A 138 4.394 0.901 10.425 1.00 0.00 H new ATOM 0 HB3 TRP A 138 2.747 1.408 10.740 1.00 0.00 H new ATOM 0 HD1 TRP A 138 5.865 1.615 13.074 1.00 0.00 H new ATOM 0 HE1 TRP A 138 6.149 4.057 13.877 1.00 0.00 H new ATOM 0 HE3 TRP A 138 2.020 3.706 10.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 4.872 6.524 13.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 1.606 6.123 10.679 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.017 7.512 12.140 1.00 0.00 H new ATOM 1132 N LYS A 139 1.557 -1.279 11.427 1.00 0.00 N ATOM 1133 CA LYS A 139 0.846 -2.351 10.740 1.00 0.00 C ATOM 1134 C LYS A 139 0.026 -1.811 9.572 1.00 0.00 C ATOM 1135 O LYS A 139 -0.797 -0.912 9.740 1.00 0.00 O ATOM 1136 CB LYS A 139 -0.068 -3.090 11.719 1.00 0.00 C ATOM 1137 CG LYS A 139 -0.428 -4.498 11.270 1.00 0.00 C ATOM 1138 CD LYS A 139 -1.926 -4.746 11.350 1.00 0.00 C ATOM 1139 CE LYS A 139 -2.302 -5.485 12.624 1.00 0.00 C ATOM 1140 NZ LYS A 139 -3.775 -5.660 12.752 1.00 0.00 N ATOM 0 H LYS A 139 0.955 -0.626 11.929 1.00 0.00 H new ATOM 0 HA LYS A 139 1.587 -3.045 10.344 1.00 0.00 H new ATOM 0 HB2 LYS A 139 0.421 -3.142 12.692 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.984 -2.515 11.853 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.087 -4.652 10.246 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.095 -5.224 11.893 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -2.456 -3.794 11.311 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -2.247 -5.325 10.484 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -1.819 -6.462 12.633 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -1.926 -4.935 13.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -3.989 -6.168 13.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.235 -4.728 12.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.131 -6.207 11.942 1.00 0.00 H new ATOM 1154 N PHE A 140 0.253 -2.373 8.389 1.00 0.00 N ATOM 1155 CA PHE A 140 -0.469 -1.957 7.192 1.00 0.00 C ATOM 1156 C PHE A 140 -1.718 -2.808 6.997 1.00 0.00 C ATOM 1157 O PHE A 140 -1.813 -3.916 7.525 1.00 0.00 O ATOM 1158 CB PHE A 140 0.430 -2.068 5.959 1.00 0.00 C ATOM 1159 CG PHE A 140 1.478 -0.994 5.877 1.00 0.00 C ATOM 1160 CD1 PHE A 140 2.611 -1.050 6.673 1.00 0.00 C ATOM 1161 CD2 PHE A 140 1.329 0.070 5.003 1.00 0.00 C ATOM 1162 CE1 PHE A 140 3.576 -0.064 6.598 1.00 0.00 C ATOM 1163 CE2 PHE A 140 2.291 1.060 4.924 1.00 0.00 C ATOM 1164 CZ PHE A 140 3.415 0.993 5.723 1.00 0.00 C ATOM 0 H PHE A 140 0.932 -3.118 8.234 1.00 0.00 H new ATOM 0 HA PHE A 140 -0.768 -0.917 7.320 1.00 0.00 H new ATOM 0 HB2 PHE A 140 0.920 -3.042 5.964 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -0.190 -2.028 5.063 1.00 0.00 H new ATOM 0 HD1 PHE A 140 2.741 -1.873 7.360 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.451 0.127 4.376 1.00 0.00 H new ATOM 0 HE1 PHE A 140 4.455 -0.119 7.223 1.00 0.00 H new ATOM 0 HE2 PHE A 140 2.163 1.885 4.238 1.00 0.00 H new ATOM 0 HZ PHE A 140 4.167 1.766 5.664 1.00 0.00 H new ATOM 1174 N ILE A 141 -2.673 -2.287 6.236 1.00 0.00 N ATOM 1175 CA ILE A 141 -3.914 -3.006 5.974 1.00 0.00 C ATOM 1176 C ILE A 141 -4.406 -2.757 4.552 1.00 0.00 C ATOM 1177 O ILE A 141 -5.063 -1.751 4.279 1.00 0.00 O ATOM 1178 CB ILE A 141 -5.022 -2.602 6.966 1.00 0.00 C ATOM 1179 CG1 ILE A 141 -4.475 -2.572 8.395 1.00 0.00 C ATOM 1180 CG2 ILE A 141 -6.199 -3.561 6.865 1.00 0.00 C ATOM 1181 CD1 ILE A 141 -3.810 -1.263 8.759 1.00 0.00 C ATOM 0 H ILE A 141 -2.612 -1.371 5.790 1.00 0.00 H new ATOM 0 HA ILE A 141 -3.694 -4.066 6.100 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.369 -1.601 6.710 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.291 -2.762 9.092 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.756 -3.382 8.518 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.973 -3.262 7.572 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.603 -3.536 5.853 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -5.865 -4.572 7.098 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.446 -1.313 9.785 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -2.973 -1.081 8.085 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -4.532 -0.451 8.669 1.00 0.00 H new ATOM 1193 N ASP A 142 -4.089 -3.680 3.651 1.00 0.00 N ATOM 1194 CA ASP A 142 -4.505 -3.563 2.258 1.00 0.00 C ATOM 1195 C ASP A 142 -5.886 -4.177 2.058 1.00 0.00 C ATOM 1196 O ASP A 142 -6.202 -5.214 2.640 1.00 0.00 O ATOM 1197 CB ASP A 142 -3.487 -4.243 1.339 1.00 0.00 C ATOM 1198 CG ASP A 142 -2.601 -3.246 0.619 1.00 0.00 C ATOM 1199 OD1 ASP A 142 -3.012 -2.748 -0.448 1.00 0.00 O ATOM 1200 OD2 ASP A 142 -1.494 -2.963 1.125 1.00 0.00 O ATOM 0 H ASP A 142 -3.545 -4.517 3.860 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.556 -2.505 2.003 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.866 -4.919 1.927 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.014 -4.852 0.605 1.00 0.00 H new ATOM 1205 N VAL A 143 -6.707 -3.530 1.239 1.00 0.00 N ATOM 1206 CA VAL A 143 -8.056 -4.018 0.973 1.00 0.00 C ATOM 1207 C VAL A 143 -8.314 -4.152 -0.524 1.00 0.00 C ATOM 1208 O VAL A 143 -7.977 -3.263 -1.305 1.00 0.00 O ATOM 1209 CB VAL A 143 -9.122 -3.089 1.583 1.00 0.00 C ATOM 1210 CG1 VAL A 143 -10.480 -3.773 1.602 1.00 0.00 C ATOM 1211 CG2 VAL A 143 -8.718 -2.655 2.986 1.00 0.00 C ATOM 0 H VAL A 143 -6.464 -2.669 0.749 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.129 -5.001 1.439 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.197 -2.198 0.960 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.220 -3.101 2.037 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -10.774 -4.027 0.583 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -10.421 -4.683 2.200 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -9.485 -1.999 3.399 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -8.611 -3.534 3.622 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -7.769 -2.121 2.942 1.00 0.00 H new ATOM 1221 N VAL A 144 -8.918 -5.269 -0.914 1.00 0.00 N ATOM 1222 CA VAL A 144 -9.229 -5.524 -2.315 1.00 0.00 C ATOM 1223 C VAL A 144 -10.695 -5.907 -2.484 1.00 0.00 C ATOM 1224 O VAL A 144 -11.218 -6.738 -1.739 1.00 0.00 O ATOM 1225 CB VAL A 144 -8.347 -6.646 -2.894 1.00 0.00 C ATOM 1226 CG1 VAL A 144 -8.548 -6.764 -4.396 1.00 0.00 C ATOM 1227 CG2 VAL A 144 -6.882 -6.399 -2.563 1.00 0.00 C ATOM 0 H VAL A 144 -9.202 -6.014 -0.278 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.028 -4.601 -2.859 1.00 0.00 H new ATOM 0 HB VAL A 144 -8.646 -7.589 -2.436 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.916 -7.562 -4.786 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.593 -6.993 -4.606 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.279 -5.822 -4.874 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.274 -7.202 -2.980 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -6.568 -5.447 -2.990 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -6.753 -6.371 -1.481 1.00 0.00 H new ATOM 1237 N LYS A 145 -11.360 -5.292 -3.458 1.00 0.00 N ATOM 1238 CA LYS A 145 -12.757 -5.559 -3.715 1.00 0.00 C ATOM 1239 C LYS A 145 -12.953 -5.968 -5.179 1.00 0.00 C ATOM 1240 O LYS A 145 -12.164 -5.592 -6.046 1.00 0.00 O ATOM 1241 CB LYS A 145 -13.563 -4.307 -3.355 1.00 0.00 C ATOM 1242 CG LYS A 145 -14.768 -4.052 -4.233 1.00 0.00 C ATOM 1243 CD LYS A 145 -16.069 -4.374 -3.512 1.00 0.00 C ATOM 1244 CE LYS A 145 -16.260 -5.873 -3.302 1.00 0.00 C ATOM 1245 NZ LYS A 145 -15.442 -6.405 -2.177 1.00 0.00 N ATOM 0 H LYS A 145 -10.943 -4.602 -4.082 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.110 -6.389 -3.103 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.897 -4.392 -2.321 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.904 -3.441 -3.407 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.775 -3.008 -4.547 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.694 -4.656 -5.137 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -16.080 -3.870 -2.546 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.907 -3.980 -4.087 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -17.313 -6.077 -3.108 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -15.996 -6.401 -4.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -14.703 -7.033 -2.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -14.999 -5.615 -1.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -16.052 -6.939 -1.526 1.00 0.00 H new ATOM 1259 N THR A 146 -13.991 -6.757 -5.442 1.00 0.00 N ATOM 1260 CA THR A 146 -14.268 -7.234 -6.795 1.00 0.00 C ATOM 1261 C THR A 146 -15.329 -6.398 -7.522 1.00 0.00 C ATOM 1262 O THR A 146 -15.239 -6.210 -8.734 1.00 0.00 O ATOM 1263 CB THR A 146 -14.710 -8.698 -6.753 1.00 0.00 C ATOM 1264 OG1 THR A 146 -14.294 -9.314 -5.547 1.00 0.00 O ATOM 1265 CG2 THR A 146 -14.164 -9.520 -7.901 1.00 0.00 C ATOM 0 H THR A 146 -14.654 -7.080 -4.737 1.00 0.00 H new ATOM 0 HA THR A 146 -13.340 -7.134 -7.358 1.00 0.00 H new ATOM 0 HB THR A 146 -15.797 -8.674 -6.828 1.00 0.00 H new ATOM 0 HG1 THR A 146 -14.588 -10.249 -5.539 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.515 -10.548 -7.812 1.00 0.00 H new ATOM 0 HG22 THR A 146 -14.509 -9.100 -8.846 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.074 -9.505 -7.873 1.00 0.00 H new ATOM 1273 N THR A 147 -16.347 -5.917 -6.802 1.00 0.00 N ATOM 1274 CA THR A 147 -17.407 -5.136 -7.436 1.00 0.00 C ATOM 1275 C THR A 147 -17.387 -3.676 -6.997 1.00 0.00 C ATOM 1276 O THR A 147 -16.568 -3.272 -6.170 1.00 0.00 O ATOM 1277 CB THR A 147 -18.771 -5.750 -7.118 1.00 0.00 C ATOM 1278 OG1 THR A 147 -19.073 -5.615 -5.739 1.00 0.00 O ATOM 1279 CG2 THR A 147 -18.862 -7.220 -7.464 1.00 0.00 C ATOM 0 H THR A 147 -16.457 -6.053 -5.797 1.00 0.00 H new ATOM 0 HA THR A 147 -17.230 -5.161 -8.511 1.00 0.00 H new ATOM 0 HB THR A 147 -19.484 -5.203 -7.735 1.00 0.00 H new ATOM 0 HG1 THR A 147 -19.950 -6.012 -5.556 1.00 0.00 H new ATOM 0 HG21 THR A 147 -19.855 -7.592 -7.213 1.00 0.00 H new ATOM 0 HG22 THR A 147 -18.683 -7.354 -8.531 1.00 0.00 H new ATOM 0 HG23 THR A 147 -18.113 -7.774 -6.898 1.00 0.00 H new ATOM 1287 N GLN A 148 -18.304 -2.891 -7.558 1.00 0.00 N ATOM 1288 CA GLN A 148 -18.411 -1.472 -7.233 1.00 0.00 C ATOM 1289 C GLN A 148 -19.155 -1.288 -5.917 1.00 0.00 C ATOM 1290 O GLN A 148 -20.281 -1.760 -5.759 1.00 0.00 O ATOM 1291 CB GLN A 148 -19.139 -0.716 -8.348 1.00 0.00 C ATOM 1292 CG GLN A 148 -18.726 -1.136 -9.751 1.00 0.00 C ATOM 1293 CD GLN A 148 -19.884 -1.109 -10.729 1.00 0.00 C ATOM 1294 OE1 GLN A 148 -20.090 -0.125 -11.439 1.00 0.00 O ATOM 1295 NE2 GLN A 148 -20.649 -2.194 -10.771 1.00 0.00 N ATOM 0 H GLN A 148 -18.986 -3.216 -8.243 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.404 -1.068 -7.135 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -20.212 -0.868 -8.235 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -18.954 0.352 -8.230 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -17.938 -0.473 -10.108 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -18.306 -2.141 -9.717 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -20.442 -2.988 -10.165 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -21.443 -2.234 -11.410 1.00 0.00 H new ATOM 1336 N TYR A 152 -15.391 -5.815 1.240 1.00 0.00 N ATOM 1337 CA TYR A 152 -13.979 -5.463 1.342 1.00 0.00 C ATOM 1338 C TYR A 152 -13.168 -6.612 1.934 1.00 0.00 C ATOM 1339 O TYR A 152 -13.543 -7.185 2.957 1.00 0.00 O ATOM 1340 CB TYR A 152 -13.802 -4.205 2.199 1.00 0.00 C ATOM 1341 CG TYR A 152 -13.698 -2.924 1.399 1.00 0.00 C ATOM 1342 CD1 TYR A 152 -13.001 -2.880 0.197 1.00 0.00 C ATOM 1343 CD2 TYR A 152 -14.299 -1.755 1.849 1.00 0.00 C ATOM 1344 CE1 TYR A 152 -12.905 -1.708 -0.531 1.00 0.00 C ATOM 1345 CE2 TYR A 152 -14.208 -0.580 1.127 1.00 0.00 C ATOM 1346 CZ TYR A 152 -13.510 -0.563 -0.062 1.00 0.00 C ATOM 1347 OH TYR A 152 -13.419 0.605 -0.783 1.00 0.00 O ATOM 0 HA TYR A 152 -13.611 -5.264 0.336 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -14.644 -4.125 2.886 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -12.904 -4.315 2.807 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -12.526 -3.776 -0.175 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -14.847 -1.765 2.780 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -12.358 -1.691 -1.462 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.681 0.320 1.492 1.00 0.00 H new ATOM 0 HH TYR A 152 -13.901 1.317 -0.314 1.00 0.00 H new ATOM 1357 N SER A 153 -12.055 -6.942 1.286 1.00 0.00 N ATOM 1358 CA SER A 153 -11.191 -8.022 1.751 1.00 0.00 C ATOM 1359 C SER A 153 -9.898 -7.467 2.343 1.00 0.00 C ATOM 1360 O SER A 153 -8.999 -7.047 1.614 1.00 0.00 O ATOM 1361 CB SER A 153 -10.870 -8.978 0.601 1.00 0.00 C ATOM 1362 OG SER A 153 -12.044 -9.615 0.125 1.00 0.00 O ATOM 0 H SER A 153 -11.730 -6.477 0.438 1.00 0.00 H new ATOM 0 HA SER A 153 -11.722 -8.569 2.531 1.00 0.00 H new ATOM 0 HB2 SER A 153 -10.396 -8.428 -0.212 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.155 -9.729 0.937 1.00 0.00 H new ATOM 0 HG SER A 153 -11.813 -10.220 -0.611 1.00 0.00 H new ATOM 1368 N GLN A 154 -9.812 -7.469 3.670 1.00 0.00 N ATOM 1369 CA GLN A 154 -8.631 -6.964 4.362 1.00 0.00 C ATOM 1370 C GLN A 154 -7.501 -7.987 4.336 1.00 0.00 C ATOM 1371 O GLN A 154 -7.635 -9.088 4.870 1.00 0.00 O ATOM 1372 CB GLN A 154 -8.978 -6.608 5.810 1.00 0.00 C ATOM 1373 CG GLN A 154 -9.564 -5.215 5.972 1.00 0.00 C ATOM 1374 CD GLN A 154 -10.368 -5.067 7.248 1.00 0.00 C ATOM 1375 OE1 GLN A 154 -9.869 -5.326 8.343 1.00 0.00 O ATOM 1376 NE2 GLN A 154 -11.622 -4.651 7.113 1.00 0.00 N ATOM 0 H GLN A 154 -10.546 -7.815 4.288 1.00 0.00 H new ATOM 0 HA GLN A 154 -8.294 -6.067 3.842 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -9.689 -7.339 6.194 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.078 -6.688 6.420 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -8.757 -4.482 5.968 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.202 -4.991 5.117 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -11.995 -4.448 6.186 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -12.212 -4.535 7.937 1.00 0.00 H new ATOM 1385 N TYR A 155 -6.387 -7.614 3.715 1.00 0.00 N ATOM 1386 CA TYR A 155 -5.229 -8.496 3.618 1.00 0.00 C ATOM 1387 C TYR A 155 -3.965 -7.700 3.306 1.00 0.00 C ATOM 1388 O TYR A 155 -4.030 -6.512 2.994 1.00 0.00 O ATOM 1389 CB TYR A 155 -5.454 -9.555 2.537 1.00 0.00 C ATOM 1390 CG TYR A 155 -6.483 -10.598 2.912 1.00 0.00 C ATOM 1391 CD1 TYR A 155 -6.132 -11.705 3.674 1.00 0.00 C ATOM 1392 CD2 TYR A 155 -7.805 -10.474 2.505 1.00 0.00 C ATOM 1393 CE1 TYR A 155 -7.068 -12.661 4.019 1.00 0.00 C ATOM 1394 CE2 TYR A 155 -8.748 -11.425 2.847 1.00 0.00 C ATOM 1395 CZ TYR A 155 -8.375 -12.515 3.603 1.00 0.00 C ATOM 1396 OH TYR A 155 -9.310 -13.464 3.945 1.00 0.00 O ATOM 0 H TYR A 155 -6.261 -6.705 3.270 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.101 -8.991 4.581 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -5.768 -9.062 1.617 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -4.507 -10.051 2.325 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.110 -11.820 4.003 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.101 -9.621 1.912 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -6.778 -13.517 4.610 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -9.772 -11.314 2.523 1.00 0.00 H new ATOM 0 HH TYR A 155 -10.182 -13.212 3.575 1.00 0.00 H new ATOM 1406 N GLY A 156 -2.816 -8.365 3.390 1.00 0.00 N ATOM 1407 CA GLY A 156 -1.555 -7.703 3.108 1.00 0.00 C ATOM 1408 C GLY A 156 -0.970 -7.012 4.327 1.00 0.00 C ATOM 1409 O GLY A 156 -0.722 -5.807 4.298 1.00 0.00 O ATOM 0 H GLY A 156 -2.736 -9.349 3.648 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.841 -8.436 2.733 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.704 -6.969 2.316 1.00 0.00 H new ATOM 1413 N PRO A 157 -0.736 -7.755 5.422 1.00 0.00 N ATOM 1414 CA PRO A 157 -0.173 -7.193 6.652 1.00 0.00 C ATOM 1415 C PRO A 157 1.325 -6.924 6.536 1.00 0.00 C ATOM 1416 O PRO A 157 2.095 -7.804 6.153 1.00 0.00 O ATOM 1417 CB PRO A 157 -0.440 -8.286 7.687 1.00 0.00 C ATOM 1418 CG PRO A 157 -0.443 -9.551 6.901 1.00 0.00 C ATOM 1419 CD PRO A 157 -1.002 -9.203 5.546 1.00 0.00 C ATOM 0 HA PRO A 157 -0.615 -6.228 6.902 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.331 -8.299 8.458 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -1.393 -8.130 8.192 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.565 -9.957 6.814 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -1.052 -10.311 7.390 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -0.514 -9.770 4.753 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -2.068 -9.422 5.484 1.00 0.00 H new ATOM 1427 N LEU A 158 1.732 -5.702 6.868 1.00 0.00 N ATOM 1428 CA LEU A 158 3.140 -5.322 6.800 1.00 0.00 C ATOM 1429 C LEU A 158 3.604 -4.694 8.111 1.00 0.00 C ATOM 1430 O LEU A 158 3.014 -3.728 8.592 1.00 0.00 O ATOM 1431 CB LEU A 158 3.375 -4.346 5.646 1.00 0.00 C ATOM 1432 CG LEU A 158 4.841 -3.995 5.386 1.00 0.00 C ATOM 1433 CD1 LEU A 158 5.570 -5.177 4.767 1.00 0.00 C ATOM 1434 CD2 LEU A 158 4.945 -2.771 4.487 1.00 0.00 C ATOM 0 H LEU A 158 1.109 -4.960 7.186 1.00 0.00 H new ATOM 0 HA LEU A 158 3.721 -6.228 6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 158 2.952 -4.773 4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 158 2.827 -3.426 5.850 1.00 0.00 H new ATOM 0 HG LEU A 158 5.314 -3.761 6.340 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.612 -4.909 4.589 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.525 -6.028 5.446 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.097 -5.442 3.822 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.995 -2.536 4.313 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.456 -2.976 3.535 1.00 0.00 H new ATOM 0 HD23 LEU A 158 4.458 -1.923 4.969 1.00 0.00 H new ATOM 1446 N GLN A 159 4.666 -5.253 8.682 1.00 0.00 N ATOM 1447 CA GLN A 159 5.216 -4.754 9.936 1.00 0.00 C ATOM 1448 C GLN A 159 6.523 -4.004 9.696 1.00 0.00 C ATOM 1449 O GLN A 159 7.600 -4.599 9.694 1.00 0.00 O ATOM 1450 CB GLN A 159 5.450 -5.913 10.904 1.00 0.00 C ATOM 1451 CG GLN A 159 4.187 -6.693 11.232 1.00 0.00 C ATOM 1452 CD GLN A 159 4.297 -8.162 10.871 1.00 0.00 C ATOM 1453 OE1 GLN A 159 5.102 -8.547 10.022 1.00 0.00 O ATOM 1454 NE2 GLN A 159 3.485 -8.992 11.516 1.00 0.00 N ATOM 0 H GLN A 159 5.164 -6.054 8.294 1.00 0.00 H new ATOM 0 HA GLN A 159 4.497 -4.061 10.373 1.00 0.00 H new ATOM 0 HB2 GLN A 159 6.186 -6.592 10.474 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.877 -5.524 11.828 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.973 -6.600 12.297 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.344 -6.254 10.698 1.00 0.00 H new ATOM 0 HE21 GLN A 159 2.833 -8.630 12.212 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.513 -9.992 11.315 1.00 0.00 H new ATOM 1463 N SER A 160 6.422 -2.694 9.495 1.00 0.00 N ATOM 1464 CA SER A 160 7.597 -1.866 9.252 1.00 0.00 C ATOM 1465 C SER A 160 7.973 -1.067 10.498 1.00 0.00 C ATOM 1466 O SER A 160 7.175 -0.281 11.007 1.00 0.00 O ATOM 1467 CB SER A 160 7.346 -0.915 8.081 1.00 0.00 C ATOM 1468 OG SER A 160 7.316 -1.617 6.851 1.00 0.00 O ATOM 0 H SER A 160 5.539 -2.184 9.496 1.00 0.00 H new ATOM 0 HA SER A 160 8.427 -2.528 9.003 1.00 0.00 H new ATOM 0 HB2 SER A 160 6.400 -0.393 8.229 1.00 0.00 H new ATOM 0 HB3 SER A 160 8.128 -0.156 8.051 1.00 0.00 H new ATOM 0 HG SER A 160 7.918 -1.182 6.211 1.00 0.00 H new ATOM 1474 N THR A 161 9.195 -1.271 10.978 1.00 0.00 N ATOM 1475 CA THR A 161 9.680 -0.567 12.158 1.00 0.00 C ATOM 1476 C THR A 161 9.973 0.897 11.834 1.00 0.00 C ATOM 1477 O THR A 161 9.519 1.798 12.539 1.00 0.00 O ATOM 1478 CB THR A 161 10.940 -1.244 12.703 1.00 0.00 C ATOM 1479 OG1 THR A 161 11.042 -2.574 12.225 1.00 0.00 O ATOM 1480 CG2 THR A 161 10.982 -1.297 14.215 1.00 0.00 C ATOM 0 H THR A 161 9.868 -1.919 10.567 1.00 0.00 H new ATOM 0 HA THR A 161 8.900 -0.605 12.919 1.00 0.00 H new ATOM 0 HB THR A 161 11.772 -0.633 12.352 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.453 -3.156 12.749 1.00 0.00 H new ATOM 0 HG21 THR A 161 11.900 -1.789 14.536 1.00 0.00 H new ATOM 0 HG22 THR A 161 10.954 -0.284 14.616 1.00 0.00 H new ATOM 0 HG23 THR A 161 10.122 -1.857 14.583 1.00 0.00 H new ATOM 1488 N PRO A 162 10.739 1.157 10.757 1.00 0.00 N ATOM 1489 CA PRO A 162 11.086 2.519 10.347 1.00 0.00 C ATOM 1490 C PRO A 162 9.979 3.192 9.538 1.00 0.00 C ATOM 1491 O PRO A 162 10.163 4.293 9.018 1.00 0.00 O ATOM 1492 CB PRO A 162 12.325 2.304 9.482 1.00 0.00 C ATOM 1493 CG PRO A 162 12.121 0.963 8.863 1.00 0.00 C ATOM 1494 CD PRO A 162 11.329 0.148 9.854 1.00 0.00 C ATOM 0 HA PRO A 162 11.243 3.178 11.201 1.00 0.00 H new ATOM 0 HB2 PRO A 162 12.419 3.081 8.723 1.00 0.00 H new ATOM 0 HB3 PRO A 162 13.236 2.331 10.080 1.00 0.00 H new ATOM 0 HG2 PRO A 162 11.586 1.050 7.917 1.00 0.00 H new ATOM 0 HG3 PRO A 162 13.077 0.487 8.646 1.00 0.00 H new ATOM 0 HD2 PRO A 162 10.559 -0.444 9.359 1.00 0.00 H new ATOM 0 HD3 PRO A 162 11.967 -0.549 10.397 1.00 0.00 H new ATOM 1502 N LYS A 163 8.829 2.529 9.435 1.00 0.00 N ATOM 1503 CA LYS A 163 7.698 3.071 8.691 1.00 0.00 C ATOM 1504 C LYS A 163 8.056 3.264 7.221 1.00 0.00 C ATOM 1505 O LYS A 163 8.575 4.310 6.831 1.00 0.00 O ATOM 1506 CB LYS A 163 7.245 4.403 9.297 1.00 0.00 C ATOM 1507 CG LYS A 163 7.367 4.465 10.812 1.00 0.00 C ATOM 1508 CD LYS A 163 7.045 5.853 11.340 1.00 0.00 C ATOM 1509 CE LYS A 163 8.206 6.813 11.130 1.00 0.00 C ATOM 1510 NZ LYS A 163 8.908 7.124 12.405 1.00 0.00 N ATOM 0 H LYS A 163 8.658 1.617 9.858 1.00 0.00 H new ATOM 0 HA LYS A 163 6.879 2.355 8.757 1.00 0.00 H new ATOM 0 HB2 LYS A 163 7.836 5.209 8.862 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.207 4.583 9.018 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.692 3.737 11.263 1.00 0.00 H new ATOM 0 HG3 LYS A 163 8.379 4.187 11.108 1.00 0.00 H new ATOM 0 HD2 LYS A 163 6.158 6.238 10.837 1.00 0.00 H new ATOM 0 HD3 LYS A 163 6.808 5.793 12.402 1.00 0.00 H new ATOM 0 HE2 LYS A 163 8.913 6.378 10.423 1.00 0.00 H new ATOM 0 HE3 LYS A 163 7.837 7.737 10.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 9.692 7.781 12.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 8.240 7.562 13.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 9.283 6.246 12.818 1.00 0.00 H new ATOM 1524 N LEU A 164 7.776 2.248 6.409 1.00 0.00 N ATOM 1525 CA LEU A 164 8.069 2.306 4.982 1.00 0.00 C ATOM 1526 C LEU A 164 7.198 1.324 4.204 1.00 0.00 C ATOM 1527 O LEU A 164 6.915 0.222 4.675 1.00 0.00 O ATOM 1528 CB LEU A 164 9.547 2.000 4.730 1.00 0.00 C ATOM 1529 CG LEU A 164 10.511 3.140 5.059 1.00 0.00 C ATOM 1530 CD1 LEU A 164 11.940 2.745 4.720 1.00 0.00 C ATOM 1531 CD2 LEU A 164 10.115 4.405 4.314 1.00 0.00 C ATOM 0 H LEU A 164 7.347 1.375 6.716 1.00 0.00 H new ATOM 0 HA LEU A 164 7.847 3.315 4.634 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.827 1.127 5.319 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.672 1.730 3.681 1.00 0.00 H new ATOM 0 HG LEU A 164 10.455 3.340 6.129 1.00 0.00 H new ATOM 0 HD11 LEU A 164 12.612 3.569 4.961 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.222 1.866 5.299 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.012 2.517 3.657 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.812 5.206 4.560 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.141 4.218 3.240 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.107 4.699 4.606 1.00 0.00 H new ATOM 1543 N TYR A 165 6.777 1.731 3.011 1.00 0.00 N ATOM 1544 CA TYR A 165 5.939 0.888 2.167 1.00 0.00 C ATOM 1545 C TYR A 165 6.437 0.900 0.726 1.00 0.00 C ATOM 1546 O TYR A 165 7.135 1.825 0.309 1.00 0.00 O ATOM 1547 CB TYR A 165 4.484 1.359 2.221 1.00 0.00 C ATOM 1548 CG TYR A 165 3.537 0.501 1.413 1.00 0.00 C ATOM 1549 CD1 TYR A 165 3.128 -0.743 1.877 1.00 0.00 C ATOM 1550 CD2 TYR A 165 3.053 0.935 0.185 1.00 0.00 C ATOM 1551 CE1 TYR A 165 2.263 -1.530 1.141 1.00 0.00 C ATOM 1552 CE2 TYR A 165 2.187 0.155 -0.557 1.00 0.00 C ATOM 1553 CZ TYR A 165 1.795 -1.077 -0.074 1.00 0.00 C ATOM 1554 OH TYR A 165 0.934 -1.858 -0.811 1.00 0.00 O ATOM 0 H TYR A 165 7.003 2.640 2.607 1.00 0.00 H new ATOM 0 HA TYR A 165 5.995 -0.133 2.545 1.00 0.00 H new ATOM 0 HB2 TYR A 165 4.153 1.370 3.260 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.430 2.385 1.858 1.00 0.00 H new ATOM 0 HD1 TYR A 165 3.492 -1.101 2.829 1.00 0.00 H new ATOM 0 HD2 TYR A 165 3.359 1.898 -0.196 1.00 0.00 H new ATOM 0 HE1 TYR A 165 1.955 -2.495 1.516 1.00 0.00 H new ATOM 0 HE2 TYR A 165 1.819 0.507 -1.509 1.00 0.00 H new ATOM 0 HH TYR A 165 0.223 -2.199 -0.230 1.00 0.00 H new ATOM 1564 N ALA A 166 6.078 -0.132 -0.032 1.00 0.00 N ATOM 1565 CA ALA A 166 6.492 -0.234 -1.426 1.00 0.00 C ATOM 1566 C ALA A 166 5.438 -0.949 -2.265 1.00 0.00 C ATOM 1567 O ALA A 166 4.863 -1.950 -1.839 1.00 0.00 O ATOM 1568 CB ALA A 166 7.829 -0.955 -1.526 1.00 0.00 C ATOM 0 H ALA A 166 5.502 -0.908 0.296 1.00 0.00 H new ATOM 0 HA ALA A 166 6.604 0.776 -1.820 1.00 0.00 H new ATOM 0 HB1 ALA A 166 8.127 -1.025 -2.572 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.584 -0.400 -0.970 1.00 0.00 H new ATOM 0 HB3 ALA A 166 7.734 -1.957 -1.108 1.00 0.00 H new ATOM 1574 N VAL A 167 5.193 -0.428 -3.463 1.00 0.00 N ATOM 1575 CA VAL A 167 4.211 -1.014 -4.368 1.00 0.00 C ATOM 1576 C VAL A 167 4.687 -0.933 -5.815 1.00 0.00 C ATOM 1577 O VAL A 167 5.389 0.003 -6.196 1.00 0.00 O ATOM 1578 CB VAL A 167 2.842 -0.316 -4.241 1.00 0.00 C ATOM 1579 CG1 VAL A 167 2.956 1.160 -4.590 1.00 0.00 C ATOM 1580 CG2 VAL A 167 1.806 -1.001 -5.122 1.00 0.00 C ATOM 0 H VAL A 167 5.662 0.400 -3.830 1.00 0.00 H new ATOM 0 HA VAL A 167 4.099 -2.061 -4.085 1.00 0.00 H new ATOM 0 HB VAL A 167 2.513 -0.395 -3.205 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.979 1.633 -4.494 1.00 0.00 H new ATOM 0 HG12 VAL A 167 3.660 1.641 -3.911 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.311 1.265 -5.615 1.00 0.00 H new ATOM 0 HG21 VAL A 167 0.847 -0.493 -5.018 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.128 -0.959 -6.162 1.00 0.00 H new ATOM 0 HG23 VAL A 167 1.700 -2.042 -4.817 1.00 0.00 H new ATOM 1590 N MET A 168 4.302 -1.920 -6.619 1.00 0.00 N ATOM 1591 CA MET A 168 4.694 -1.957 -8.023 1.00 0.00 C ATOM 1592 C MET A 168 3.823 -2.932 -8.809 1.00 0.00 C ATOM 1593 O MET A 168 3.229 -3.848 -8.240 1.00 0.00 O ATOM 1594 CB MET A 168 6.166 -2.352 -8.152 1.00 0.00 C ATOM 1595 CG MET A 168 6.696 -2.271 -9.575 1.00 0.00 C ATOM 1596 SD MET A 168 6.553 -3.835 -10.460 1.00 0.00 S ATOM 1597 CE MET A 168 7.596 -4.889 -9.457 1.00 0.00 C ATOM 0 H MET A 168 3.720 -2.703 -6.322 1.00 0.00 H new ATOM 0 HA MET A 168 4.554 -0.959 -8.439 1.00 0.00 H new ATOM 0 HB2 MET A 168 6.765 -1.703 -7.513 1.00 0.00 H new ATOM 0 HB3 MET A 168 6.294 -3.370 -7.783 1.00 0.00 H new ATOM 0 HG2 MET A 168 6.150 -1.499 -10.118 1.00 0.00 H new ATOM 0 HG3 MET A 168 7.742 -1.965 -9.552 1.00 0.00 H new ATOM 0 HE1 MET A 168 7.812 -5.810 -9.999 1.00 0.00 H new ATOM 0 HE2 MET A 168 8.529 -4.372 -9.235 1.00 0.00 H new ATOM 0 HE3 MET A 168 7.083 -5.128 -8.526 1.00 0.00 H new ATOM 1607 N LYS A 169 3.752 -2.728 -10.121 1.00 0.00 N ATOM 1608 CA LYS A 169 2.955 -3.589 -10.988 1.00 0.00 C ATOM 1609 C LYS A 169 3.711 -3.916 -12.272 1.00 0.00 C ATOM 1610 O LYS A 169 4.421 -3.072 -12.818 1.00 0.00 O ATOM 1611 CB LYS A 169 1.619 -2.921 -11.321 1.00 0.00 C ATOM 1612 CG LYS A 169 1.741 -1.441 -11.653 1.00 0.00 C ATOM 1613 CD LYS A 169 0.938 -0.584 -10.688 1.00 0.00 C ATOM 1614 CE LYS A 169 -0.511 -0.458 -11.128 1.00 0.00 C ATOM 1615 NZ LYS A 169 -1.379 -1.477 -10.477 1.00 0.00 N ATOM 0 H LYS A 169 4.237 -1.974 -10.607 1.00 0.00 H new ATOM 0 HA LYS A 169 2.761 -4.520 -10.455 1.00 0.00 H new ATOM 0 HB2 LYS A 169 1.165 -3.438 -12.167 1.00 0.00 H new ATOM 0 HB3 LYS A 169 0.943 -3.040 -10.475 1.00 0.00 H new ATOM 0 HG2 LYS A 169 2.789 -1.145 -11.618 1.00 0.00 H new ATOM 0 HG3 LYS A 169 1.394 -1.266 -12.671 1.00 0.00 H new ATOM 0 HD2 LYS A 169 0.980 -1.021 -9.690 1.00 0.00 H new ATOM 0 HD3 LYS A 169 1.386 0.407 -10.621 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -0.878 0.539 -10.887 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -0.572 -0.567 -12.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -2.359 -1.129 -10.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -1.343 -2.362 -11.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -1.042 -1.652 -9.509 1.00 0.00 H new ATOM 1629 N HIS A 170 3.555 -5.148 -12.747 1.00 0.00 N ATOM 1630 CA HIS A 170 4.225 -5.587 -13.967 1.00 0.00 C ATOM 1631 C HIS A 170 3.452 -6.723 -14.634 1.00 0.00 C ATOM 1632 O HIS A 170 2.956 -7.628 -13.964 1.00 0.00 O ATOM 1633 CB HIS A 170 5.656 -6.034 -13.646 1.00 0.00 C ATOM 1634 CG HIS A 170 6.339 -6.749 -14.775 1.00 0.00 C ATOM 1635 ND1 HIS A 170 6.230 -6.353 -16.091 1.00 0.00 N ATOM 1636 CD2 HIS A 170 7.138 -7.842 -14.777 1.00 0.00 C ATOM 1637 CE1 HIS A 170 6.930 -7.174 -16.854 1.00 0.00 C ATOM 1638 NE2 HIS A 170 7.491 -8.085 -16.081 1.00 0.00 N ATOM 0 H HIS A 170 2.971 -5.859 -12.307 1.00 0.00 H new ATOM 0 HA HIS A 170 4.261 -4.748 -14.662 1.00 0.00 H new ATOM 0 HB2 HIS A 170 6.246 -5.159 -13.373 1.00 0.00 H new ATOM 0 HB3 HIS A 170 5.635 -6.689 -12.775 1.00 0.00 H new ATOM 0 HD2 HIS A 170 7.441 -8.416 -13.914 1.00 0.00 H new ATOM 0 HE1 HIS A 170 7.027 -7.110 -17.928 1.00 0.00 H new ATOM 0 HE2 HIS A 170 8.090 -8.846 -16.401 1.00 0.00 H new ATOM 1647 N ASN A 171 3.360 -6.668 -15.959 1.00 0.00 N ATOM 1648 CA ASN A 171 2.654 -7.690 -16.723 1.00 0.00 C ATOM 1649 C ASN A 171 1.173 -7.730 -16.348 1.00 0.00 C ATOM 1650 O ASN A 171 0.337 -7.137 -17.029 1.00 0.00 O ATOM 1651 CB ASN A 171 3.301 -9.060 -16.497 1.00 0.00 C ATOM 1652 CG ASN A 171 2.602 -10.168 -17.261 1.00 0.00 C ATOM 1653 OD1 ASN A 171 2.365 -10.055 -18.464 1.00 0.00 O ATOM 1654 ND2 ASN A 171 2.268 -11.248 -16.564 1.00 0.00 N ATOM 0 H ASN A 171 3.767 -5.925 -16.527 1.00 0.00 H new ATOM 0 HA ASN A 171 2.726 -7.437 -17.781 1.00 0.00 H new ATOM 0 HB2 ASN A 171 4.347 -9.018 -16.801 1.00 0.00 H new ATOM 0 HB3 ASN A 171 3.287 -9.293 -15.432 1.00 0.00 H new ATOM 0 HD21 ASN A 171 1.796 -12.026 -17.024 1.00 0.00 H new ATOM 0 HD22 ASN A 171 2.484 -11.299 -15.568 1.00 0.00 H new ATOM 1661 N GLY A 172 0.853 -8.432 -15.265 1.00 0.00 N ATOM 1662 CA GLY A 172 -0.526 -8.530 -14.828 1.00 0.00 C ATOM 1663 C GLY A 172 -0.647 -8.852 -13.351 1.00 0.00 C ATOM 1664 O GLY A 172 -1.676 -9.358 -12.902 1.00 0.00 O ATOM 0 H GLY A 172 1.524 -8.934 -14.683 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -1.037 -7.589 -15.034 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -1.033 -9.302 -15.407 1.00 0.00 H new ATOM 1668 N LYS A 173 0.406 -8.560 -12.592 1.00 0.00 N ATOM 1669 CA LYS A 173 0.409 -8.823 -11.158 1.00 0.00 C ATOM 1670 C LYS A 173 1.097 -7.692 -10.401 1.00 0.00 C ATOM 1671 O LYS A 173 2.221 -7.309 -10.723 1.00 0.00 O ATOM 1672 CB LYS A 173 1.110 -10.150 -10.863 1.00 0.00 C ATOM 1673 CG LYS A 173 2.522 -10.230 -11.419 1.00 0.00 C ATOM 1674 CD LYS A 173 3.088 -11.636 -11.302 1.00 0.00 C ATOM 1675 CE LYS A 173 4.423 -11.761 -12.019 1.00 0.00 C ATOM 1676 NZ LYS A 173 4.805 -13.183 -12.239 1.00 0.00 N ATOM 0 H LYS A 173 1.266 -8.142 -12.946 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.626 -8.885 -10.822 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.144 -10.301 -9.784 1.00 0.00 H new ATOM 0 HB3 LYS A 173 0.518 -10.965 -11.280 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.520 -9.923 -12.465 1.00 0.00 H new ATOM 0 HG3 LYS A 173 3.165 -9.532 -10.883 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.213 -11.892 -10.250 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.380 -12.350 -11.722 1.00 0.00 H new ATOM 0 HE2 LYS A 173 4.369 -11.247 -12.979 1.00 0.00 H new ATOM 0 HE3 LYS A 173 5.197 -11.264 -11.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 5.721 -13.224 -12.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 4.882 -13.668 -11.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 4.080 -13.652 -12.819 1.00 0.00 H new ATOM 1690 N ILE A 174 0.414 -7.164 -9.391 1.00 0.00 N ATOM 1691 CA ILE A 174 0.961 -6.078 -8.586 1.00 0.00 C ATOM 1692 C ILE A 174 1.810 -6.622 -7.442 1.00 0.00 C ATOM 1693 O ILE A 174 1.301 -7.292 -6.544 1.00 0.00 O ATOM 1694 CB ILE A 174 -0.154 -5.185 -8.007 1.00 0.00 C ATOM 1695 CG1 ILE A 174 -1.115 -4.746 -9.115 1.00 0.00 C ATOM 1696 CG2 ILE A 174 0.444 -3.973 -7.310 1.00 0.00 C ATOM 1697 CD1 ILE A 174 -2.555 -4.650 -8.662 1.00 0.00 C ATOM 0 H ILE A 174 -0.518 -7.470 -9.111 1.00 0.00 H new ATOM 0 HA ILE A 174 1.585 -5.477 -9.247 1.00 0.00 H new ATOM 0 HB ILE A 174 -0.714 -5.763 -7.272 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.797 -3.776 -9.497 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -1.049 -5.452 -9.943 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.357 -3.353 -6.907 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.091 -4.303 -6.497 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.027 -3.393 -8.025 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.179 -4.334 -9.498 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.890 -5.624 -8.307 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -2.635 -3.922 -7.854 1.00 0.00 H new ATOM 1709 N TYR A 175 3.107 -6.330 -7.485 1.00 0.00 N ATOM 1710 CA TYR A 175 4.027 -6.791 -6.453 1.00 0.00 C ATOM 1711 C TYR A 175 4.108 -5.787 -5.308 1.00 0.00 C ATOM 1712 O TYR A 175 4.496 -4.635 -5.504 1.00 0.00 O ATOM 1713 CB TYR A 175 5.419 -7.019 -7.046 1.00 0.00 C ATOM 1714 CG TYR A 175 5.584 -8.371 -7.704 1.00 0.00 C ATOM 1715 CD1 TYR A 175 5.229 -9.538 -7.038 1.00 0.00 C ATOM 1716 CD2 TYR A 175 6.096 -8.482 -8.991 1.00 0.00 C ATOM 1717 CE1 TYR A 175 5.378 -10.775 -7.636 1.00 0.00 C ATOM 1718 CE2 TYR A 175 6.249 -9.716 -9.596 1.00 0.00 C ATOM 1719 CZ TYR A 175 5.888 -10.858 -8.913 1.00 0.00 C ATOM 1720 OH TYR A 175 6.038 -12.088 -9.511 1.00 0.00 O ATOM 0 H TYR A 175 3.543 -5.777 -8.223 1.00 0.00 H new ATOM 0 HA TYR A 175 3.648 -7.734 -6.059 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.624 -6.240 -7.780 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.163 -6.916 -6.256 1.00 0.00 H new ATOM 0 HD1 TYR A 175 4.830 -9.477 -6.036 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.379 -7.589 -9.528 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.096 -11.672 -7.105 1.00 0.00 H new ATOM 0 HE2 TYR A 175 6.649 -9.785 -10.597 1.00 0.00 H new ATOM 0 HH TYR A 175 5.356 -12.703 -9.170 1.00 0.00 H new ATOM 1730 N THR A 176 3.738 -6.231 -4.111 1.00 0.00 N ATOM 1731 CA THR A 176 3.770 -5.371 -2.932 1.00 0.00 C ATOM 1732 C THR A 176 4.490 -6.060 -1.777 1.00 0.00 C ATOM 1733 O THR A 176 4.511 -7.288 -1.690 1.00 0.00 O ATOM 1734 CB THR A 176 2.349 -4.994 -2.512 1.00 0.00 C ATOM 1735 OG1 THR A 176 1.475 -6.101 -2.649 1.00 0.00 O ATOM 1736 CG2 THR A 176 1.770 -3.851 -3.316 1.00 0.00 C ATOM 0 H THR A 176 3.413 -7.181 -3.931 1.00 0.00 H new ATOM 0 HA THR A 176 4.317 -4.464 -3.188 1.00 0.00 H new ATOM 0 HB THR A 176 2.430 -4.680 -1.471 1.00 0.00 H new ATOM 0 HG1 THR A 176 0.571 -5.840 -2.374 1.00 0.00 H new ATOM 0 HG21 THR A 176 0.760 -3.635 -2.966 1.00 0.00 H new ATOM 0 HG22 THR A 176 2.394 -2.966 -3.192 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.738 -4.127 -4.370 1.00 0.00 H new ATOM 1744 N TYR A 177 5.081 -5.262 -0.894 1.00 0.00 N ATOM 1745 CA TYR A 177 5.803 -5.795 0.255 1.00 0.00 C ATOM 1746 C TYR A 177 4.837 -6.356 1.295 1.00 0.00 C ATOM 1747 O TYR A 177 3.831 -5.728 1.625 1.00 0.00 O ATOM 1748 CB TYR A 177 6.675 -4.709 0.885 1.00 0.00 C ATOM 1749 CG TYR A 177 8.011 -4.529 0.198 1.00 0.00 C ATOM 1750 CD1 TYR A 177 8.084 -4.045 -1.103 1.00 0.00 C ATOM 1751 CD2 TYR A 177 9.196 -4.843 0.849 1.00 0.00 C ATOM 1752 CE1 TYR A 177 9.302 -3.879 -1.734 1.00 0.00 C ATOM 1753 CE2 TYR A 177 10.418 -4.679 0.225 1.00 0.00 C ATOM 1754 CZ TYR A 177 10.466 -4.198 -1.067 1.00 0.00 C ATOM 1755 OH TYR A 177 11.681 -4.035 -1.692 1.00 0.00 O ATOM 0 H TYR A 177 5.074 -4.244 -0.952 1.00 0.00 H new ATOM 0 HA TYR A 177 6.442 -6.606 -0.095 1.00 0.00 H new ATOM 0 HB2 TYR A 177 6.134 -3.763 0.863 1.00 0.00 H new ATOM 0 HB3 TYR A 177 6.845 -4.954 1.933 1.00 0.00 H new ATOM 0 HD1 TYR A 177 7.174 -3.795 -1.629 1.00 0.00 H new ATOM 0 HD2 TYR A 177 9.162 -5.222 1.860 1.00 0.00 H new ATOM 0 HE1 TYR A 177 9.342 -3.501 -2.745 1.00 0.00 H new ATOM 0 HE2 TYR A 177 11.331 -4.926 0.746 1.00 0.00 H new ATOM 0 HH TYR A 177 11.807 -3.090 -1.921 1.00 0.00 H new ATOM 1765 N ASN A 178 5.152 -7.542 1.808 1.00 0.00 N ATOM 1766 CA ASN A 178 4.313 -8.188 2.812 1.00 0.00 C ATOM 1767 C ASN A 178 5.171 -8.876 3.872 1.00 0.00 C ATOM 1768 O ASN A 178 6.025 -9.701 3.552 1.00 0.00 O ATOM 1769 CB ASN A 178 3.372 -9.197 2.145 1.00 0.00 C ATOM 1770 CG ASN A 178 4.091 -10.447 1.669 1.00 0.00 C ATOM 1771 OD1 ASN A 178 4.774 -10.431 0.647 1.00 0.00 O ATOM 1772 ND2 ASN A 178 3.937 -11.537 2.412 1.00 0.00 N ATOM 0 H ASN A 178 5.981 -8.075 1.545 1.00 0.00 H new ATOM 0 HA ASN A 178 3.713 -7.423 3.305 1.00 0.00 H new ATOM 0 HB2 ASN A 178 2.591 -9.479 2.850 1.00 0.00 H new ATOM 0 HB3 ASN A 178 2.879 -8.722 1.297 1.00 0.00 H new ATOM 0 HD21 ASN A 178 4.395 -12.407 2.142 1.00 0.00 H new ATOM 0 HD22 ASN A 178 3.360 -11.504 3.253 1.00 0.00 H new ATOM 1779 N GLY A 179 4.939 -8.527 5.134 1.00 0.00 N ATOM 1780 CA GLY A 179 5.702 -9.118 6.220 1.00 0.00 C ATOM 1781 C GLY A 179 6.327 -8.069 7.122 1.00 0.00 C ATOM 1782 O GLY A 179 5.901 -6.914 7.124 1.00 0.00 O ATOM 0 H GLY A 179 4.237 -7.846 5.424 1.00 0.00 H new ATOM 0 HA2 GLY A 179 5.050 -9.761 6.811 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.486 -9.753 5.807 1.00 0.00 H new ATOM 1786 N GLU A 180 7.341 -8.468 7.886 1.00 0.00 N ATOM 1787 CA GLU A 180 8.017 -7.543 8.790 1.00 0.00 C ATOM 1788 C GLU A 180 9.360 -7.095 8.215 1.00 0.00 C ATOM 1789 O GLU A 180 9.930 -7.756 7.349 1.00 0.00 O ATOM 1790 CB GLU A 180 8.217 -8.176 10.171 1.00 0.00 C ATOM 1791 CG GLU A 180 8.834 -9.562 10.133 1.00 0.00 C ATOM 1792 CD GLU A 180 8.862 -10.223 11.497 1.00 0.00 C ATOM 1793 OE1 GLU A 180 8.787 -9.496 12.511 1.00 0.00 O ATOM 1794 OE2 GLU A 180 8.956 -11.467 11.552 1.00 0.00 O ATOM 0 H GLU A 180 7.710 -9.419 7.897 1.00 0.00 H new ATOM 0 HA GLU A 180 7.381 -6.665 8.900 1.00 0.00 H new ATOM 0 HB2 GLU A 180 8.852 -7.523 10.770 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.253 -8.233 10.676 1.00 0.00 H new ATOM 0 HG2 GLU A 180 8.271 -10.188 9.441 1.00 0.00 H new ATOM 0 HG3 GLU A 180 9.850 -9.493 9.745 1.00 0.00 H new ATOM 1801 N THR A 181 9.845 -5.958 8.703 1.00 0.00 N ATOM 1802 CA THR A 181 11.110 -5.382 8.248 1.00 0.00 C ATOM 1803 C THR A 181 12.238 -6.411 8.165 1.00 0.00 C ATOM 1804 O THR A 181 12.844 -6.589 7.108 1.00 0.00 O ATOM 1805 CB THR A 181 11.541 -4.252 9.179 1.00 0.00 C ATOM 1806 OG1 THR A 181 10.585 -4.046 10.205 1.00 0.00 O ATOM 1807 CG2 THR A 181 11.744 -2.932 8.468 1.00 0.00 C ATOM 0 H THR A 181 9.375 -5.409 9.423 1.00 0.00 H new ATOM 0 HA THR A 181 10.930 -5.003 7.242 1.00 0.00 H new ATOM 0 HB THR A 181 12.497 -4.574 9.593 1.00 0.00 H new ATOM 0 HG1 THR A 181 11.026 -3.658 10.990 1.00 0.00 H new ATOM 0 HG21 THR A 181 12.049 -2.174 9.189 1.00 0.00 H new ATOM 0 HG22 THR A 181 12.518 -3.043 7.708 1.00 0.00 H new ATOM 0 HG23 THR A 181 10.811 -2.627 7.994 1.00 0.00 H new ATOM 1815 N PRO A 182 12.552 -7.095 9.282 1.00 0.00 N ATOM 1816 CA PRO A 182 13.630 -8.090 9.317 1.00 0.00 C ATOM 1817 C PRO A 182 13.414 -9.228 8.329 1.00 0.00 C ATOM 1818 O PRO A 182 14.315 -10.034 8.092 1.00 0.00 O ATOM 1819 CB PRO A 182 13.596 -8.619 10.758 1.00 0.00 C ATOM 1820 CG PRO A 182 12.253 -8.235 11.282 1.00 0.00 C ATOM 1821 CD PRO A 182 11.899 -6.951 10.594 1.00 0.00 C ATOM 0 HA PRO A 182 14.586 -7.650 9.034 1.00 0.00 H new ATOM 0 HB2 PRO A 182 13.735 -9.700 10.784 1.00 0.00 H new ATOM 0 HB3 PRO A 182 14.393 -8.180 11.358 1.00 0.00 H new ATOM 0 HG2 PRO A 182 11.515 -9.009 11.071 1.00 0.00 H new ATOM 0 HG3 PRO A 182 12.278 -8.105 12.364 1.00 0.00 H new ATOM 0 HD2 PRO A 182 10.820 -6.827 10.498 1.00 0.00 H new ATOM 0 HD3 PRO A 182 12.272 -6.084 11.139 1.00 0.00 H new ATOM 1829 N ASN A 183 12.220 -9.295 7.755 1.00 0.00 N ATOM 1830 CA ASN A 183 11.901 -10.346 6.796 1.00 0.00 C ATOM 1831 C ASN A 183 10.663 -9.985 5.980 1.00 0.00 C ATOM 1832 O ASN A 183 9.633 -10.655 6.063 1.00 0.00 O ATOM 1833 CB ASN A 183 11.684 -11.679 7.521 1.00 0.00 C ATOM 1834 CG ASN A 183 10.891 -11.518 8.804 1.00 0.00 C ATOM 1835 OD1 ASN A 183 11.567 -11.094 9.869 1.00 0.00 O flip ATOM 1836 ND2 ASN A 183 9.689 -11.777 8.840 1.00 0.00 N flip ATOM 0 H ASN A 183 11.460 -8.639 7.935 1.00 0.00 H new ATOM 0 HA ASN A 183 12.744 -10.447 6.112 1.00 0.00 H new ATOM 0 HB2 ASN A 183 11.161 -12.369 6.858 1.00 0.00 H new ATOM 0 HB3 ASN A 183 12.651 -12.127 7.749 1.00 0.00 H new ATOM 0 HD21 ASN A 183 9.211 -12.099 7.998 1.00 0.00 H new ATOM 0 HD22 ASN A 183 9.170 -11.669 9.711 1.00 0.00 H new ATOM 1843 N VAL A 184 10.773 -8.920 5.193 1.00 0.00 N ATOM 1844 CA VAL A 184 9.662 -8.468 4.361 1.00 0.00 C ATOM 1845 C VAL A 184 9.605 -9.238 3.047 1.00 0.00 C ATOM 1846 O VAL A 184 10.543 -9.199 2.252 1.00 0.00 O ATOM 1847 CB VAL A 184 9.757 -6.963 4.048 1.00 0.00 C ATOM 1848 CG1 VAL A 184 9.339 -6.137 5.252 1.00 0.00 C ATOM 1849 CG2 VAL A 184 11.164 -6.595 3.601 1.00 0.00 C ATOM 0 H VAL A 184 11.618 -8.354 5.113 1.00 0.00 H new ATOM 0 HA VAL A 184 8.754 -8.656 4.934 1.00 0.00 H new ATOM 0 HB VAL A 184 9.072 -6.740 3.230 1.00 0.00 H new ATOM 0 HG11 VAL A 184 9.413 -5.077 5.010 1.00 0.00 H new ATOM 0 HG12 VAL A 184 8.310 -6.377 5.518 1.00 0.00 H new ATOM 0 HG13 VAL A 184 9.994 -6.364 6.094 1.00 0.00 H new ATOM 0 HG21 VAL A 184 11.210 -5.528 3.385 1.00 0.00 H new ATOM 0 HG22 VAL A 184 11.872 -6.835 4.394 1.00 0.00 H new ATOM 0 HG23 VAL A 184 11.420 -7.158 2.703 1.00 0.00 H new ATOM 1859 N THR A 185 8.492 -9.927 2.823 1.00 0.00 N ATOM 1860 CA THR A 185 8.302 -10.696 1.601 1.00 0.00 C ATOM 1861 C THR A 185 7.538 -9.873 0.571 1.00 0.00 C ATOM 1862 O THR A 185 7.367 -8.664 0.735 1.00 0.00 O ATOM 1863 CB THR A 185 7.549 -11.994 1.899 1.00 0.00 C ATOM 1864 OG1 THR A 185 7.641 -12.324 3.274 1.00 0.00 O ATOM 1865 CG2 THR A 185 8.059 -13.180 1.108 1.00 0.00 C ATOM 0 H THR A 185 7.707 -9.968 3.473 1.00 0.00 H new ATOM 0 HA THR A 185 9.282 -10.946 1.195 1.00 0.00 H new ATOM 0 HB THR A 185 6.517 -11.800 1.607 1.00 0.00 H new ATOM 0 HG1 THR A 185 7.152 -13.156 3.444 1.00 0.00 H new ATOM 0 HG21 THR A 185 7.481 -14.067 1.368 1.00 0.00 H new ATOM 0 HG22 THR A 185 7.954 -12.978 0.042 1.00 0.00 H new ATOM 0 HG23 THR A 185 9.110 -13.350 1.344 1.00 0.00 H new ATOM 1873 N THR A 186 7.076 -10.526 -0.489 1.00 0.00 N ATOM 1874 CA THR A 186 6.327 -9.838 -1.532 1.00 0.00 C ATOM 1875 C THR A 186 5.186 -10.677 -2.039 1.00 0.00 C ATOM 1876 O THR A 186 5.312 -11.878 -2.277 1.00 0.00 O ATOM 1877 CB THR A 186 7.246 -9.426 -2.685 1.00 0.00 C ATOM 1878 OG1 THR A 186 8.605 -9.495 -2.293 1.00 0.00 O ATOM 1879 CG2 THR A 186 6.983 -8.022 -3.186 1.00 0.00 C ATOM 0 H THR A 186 7.206 -11.525 -0.648 1.00 0.00 H new ATOM 0 HA THR A 186 5.905 -8.936 -1.088 1.00 0.00 H new ATOM 0 HB THR A 186 7.032 -10.129 -3.490 1.00 0.00 H new ATOM 0 HG1 THR A 186 9.176 -9.229 -3.044 1.00 0.00 H new ATOM 0 HG21 THR A 186 7.668 -7.793 -4.003 1.00 0.00 H new ATOM 0 HG22 THR A 186 5.956 -7.949 -3.543 1.00 0.00 H new ATOM 0 HG23 THR A 186 7.136 -7.311 -2.374 1.00 0.00 H new ATOM 1887 N LYS A 187 4.059 -10.009 -2.167 1.00 0.00 N ATOM 1888 CA LYS A 187 2.841 -10.628 -2.608 1.00 0.00 C ATOM 1889 C LYS A 187 2.494 -10.186 -4.027 1.00 0.00 C ATOM 1890 O LYS A 187 3.140 -9.300 -4.586 1.00 0.00 O ATOM 1891 CB LYS A 187 1.752 -10.262 -1.601 1.00 0.00 C ATOM 1892 CG LYS A 187 0.710 -9.273 -2.101 1.00 0.00 C ATOM 1893 CD LYS A 187 -0.482 -9.976 -2.733 1.00 0.00 C ATOM 1894 CE LYS A 187 -1.750 -9.757 -1.925 1.00 0.00 C ATOM 1895 NZ LYS A 187 -1.725 -10.505 -0.638 1.00 0.00 N ATOM 0 H LYS A 187 3.969 -9.013 -1.965 1.00 0.00 H new ATOM 0 HA LYS A 187 2.945 -11.712 -2.649 1.00 0.00 H new ATOM 0 HB2 LYS A 187 1.243 -11.175 -1.293 1.00 0.00 H new ATOM 0 HB3 LYS A 187 2.227 -9.846 -0.712 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.369 -8.655 -1.271 1.00 0.00 H new ATOM 0 HG3 LYS A 187 1.166 -8.604 -2.831 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -0.628 -9.606 -3.748 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.278 -11.044 -2.809 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -1.873 -8.693 -1.724 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -2.613 -10.072 -2.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -2.608 -10.329 -0.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -1.633 -11.523 -0.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -0.916 -10.186 -0.067 1.00 0.00 H new ATOM 1909 N TYR A 188 1.480 -10.812 -4.608 1.00 0.00 N ATOM 1910 CA TYR A 188 1.065 -10.481 -5.966 1.00 0.00 C ATOM 1911 C TYR A 188 -0.451 -10.336 -6.066 1.00 0.00 C ATOM 1912 O TYR A 188 -1.202 -11.083 -5.440 1.00 0.00 O ATOM 1913 CB TYR A 188 1.546 -11.556 -6.942 1.00 0.00 C ATOM 1914 CG TYR A 188 1.089 -12.951 -6.579 1.00 0.00 C ATOM 1915 CD1 TYR A 188 -0.142 -13.432 -7.006 1.00 0.00 C ATOM 1916 CD2 TYR A 188 1.889 -13.784 -5.808 1.00 0.00 C ATOM 1917 CE1 TYR A 188 -0.563 -14.706 -6.675 1.00 0.00 C ATOM 1918 CE2 TYR A 188 1.474 -15.060 -5.472 1.00 0.00 C ATOM 1919 CZ TYR A 188 0.248 -15.515 -5.908 1.00 0.00 C ATOM 1920 OH TYR A 188 -0.168 -16.783 -5.575 1.00 0.00 O ATOM 0 H TYR A 188 0.931 -11.548 -4.164 1.00 0.00 H new ATOM 0 HA TYR A 188 1.517 -9.524 -6.227 1.00 0.00 H new ATOM 0 HB2 TYR A 188 1.187 -11.314 -7.942 1.00 0.00 H new ATOM 0 HB3 TYR A 188 2.635 -11.538 -6.981 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -0.780 -12.800 -7.606 1.00 0.00 H new ATOM 0 HD2 TYR A 188 2.850 -13.430 -5.465 1.00 0.00 H new ATOM 0 HE1 TYR A 188 -1.523 -15.066 -7.016 1.00 0.00 H new ATOM 0 HE2 TYR A 188 2.107 -15.696 -4.871 1.00 0.00 H new ATOM 0 HH TYR A 188 0.520 -17.221 -5.032 1.00 0.00 H new ATOM 1930 N TYR A 189 -0.890 -9.369 -6.866 1.00 0.00 N ATOM 1931 CA TYR A 189 -2.313 -9.121 -7.062 1.00 0.00 C ATOM 1932 C TYR A 189 -2.663 -9.147 -8.547 1.00 0.00 C ATOM 1933 O TYR A 189 -2.383 -8.195 -9.277 1.00 0.00 O ATOM 1934 CB TYR A 189 -2.707 -7.771 -6.457 1.00 0.00 C ATOM 1935 CG TYR A 189 -3.264 -7.871 -5.056 1.00 0.00 C ATOM 1936 CD1 TYR A 189 -4.180 -8.860 -4.719 1.00 0.00 C ATOM 1937 CD2 TYR A 189 -2.875 -6.974 -4.069 1.00 0.00 C ATOM 1938 CE1 TYR A 189 -4.692 -8.952 -3.438 1.00 0.00 C ATOM 1939 CE2 TYR A 189 -3.381 -7.060 -2.786 1.00 0.00 C ATOM 1940 CZ TYR A 189 -4.289 -8.050 -2.476 1.00 0.00 C ATOM 1941 OH TYR A 189 -4.795 -8.138 -1.199 1.00 0.00 O ATOM 0 H TYR A 189 -0.278 -8.743 -7.390 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.870 -9.911 -6.558 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.833 -7.120 -6.445 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.449 -7.298 -7.100 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.497 -9.568 -5.470 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -2.165 -6.196 -4.309 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -5.404 -9.726 -3.192 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -3.067 -6.355 -2.030 1.00 0.00 H new ATOM 0 HH TYR A 189 -4.408 -7.429 -0.644 1.00 0.00 H new ATOM 1951 N SER A 190 -3.271 -10.244 -8.990 1.00 0.00 N ATOM 1952 CA SER A 190 -3.655 -10.395 -10.390 1.00 0.00 C ATOM 1953 C SER A 190 -4.458 -9.192 -10.877 1.00 0.00 C ATOM 1954 O SER A 190 -5.366 -8.721 -10.191 1.00 0.00 O ATOM 1955 CB SER A 190 -4.470 -11.675 -10.582 1.00 0.00 C ATOM 1956 OG SER A 190 -4.147 -12.639 -9.595 1.00 0.00 O ATOM 0 H SER A 190 -3.508 -11.041 -8.400 1.00 0.00 H new ATOM 0 HA SER A 190 -2.741 -10.458 -10.981 1.00 0.00 H new ATOM 0 HB2 SER A 190 -5.534 -11.443 -10.534 1.00 0.00 H new ATOM 0 HB3 SER A 190 -4.278 -12.086 -11.573 1.00 0.00 H new ATOM 0 HG SER A 190 -4.683 -13.447 -9.739 1.00 0.00 H new ATOM 1962 N THR A 191 -4.115 -8.699 -12.062 1.00 0.00 N ATOM 1963 CA THR A 191 -4.802 -7.551 -12.642 1.00 0.00 C ATOM 1964 C THR A 191 -4.473 -7.414 -14.125 1.00 0.00 C ATOM 1965 O THR A 191 -3.330 -7.150 -14.496 1.00 0.00 O ATOM 1966 CB THR A 191 -4.412 -6.270 -11.902 1.00 0.00 C ATOM 1967 OG1 THR A 191 -3.095 -6.368 -11.389 1.00 0.00 O ATOM 1968 CG2 THR A 191 -5.332 -5.945 -10.743 1.00 0.00 C ATOM 0 H THR A 191 -3.364 -9.077 -12.640 1.00 0.00 H new ATOM 0 HA THR A 191 -5.875 -7.710 -12.538 1.00 0.00 H new ATOM 0 HB THR A 191 -4.490 -5.474 -12.642 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.097 -6.934 -10.589 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.000 -5.025 -10.262 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.349 -5.814 -11.112 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.310 -6.761 -10.021 1.00 0.00 H new ATOM 1976 N THR A 192 -5.484 -7.597 -14.969 1.00 0.00 N ATOM 1977 CA THR A 192 -5.300 -7.495 -16.412 1.00 0.00 C ATOM 1978 C THR A 192 -5.438 -6.050 -16.880 1.00 0.00 C ATOM 1979 O THR A 192 -4.779 -5.631 -17.832 1.00 0.00 O ATOM 1980 CB THR A 192 -6.318 -8.377 -17.139 1.00 0.00 C ATOM 1981 OG1 THR A 192 -6.269 -8.152 -18.537 1.00 0.00 O ATOM 1982 CG2 THR A 192 -7.743 -8.143 -16.686 1.00 0.00 C ATOM 0 H THR A 192 -6.437 -7.816 -14.679 1.00 0.00 H new ATOM 0 HA THR A 192 -4.293 -7.839 -16.649 1.00 0.00 H new ATOM 0 HB THR A 192 -6.039 -9.402 -16.894 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.926 -8.726 -18.984 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.414 -8.799 -17.241 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.826 -8.356 -15.620 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.018 -7.104 -16.870 1.00 0.00 H new ATOM 1990 N ASN A 193 -6.299 -5.295 -16.206 1.00 0.00 N ATOM 1991 CA ASN A 193 -6.523 -3.896 -16.555 1.00 0.00 C ATOM 1992 C ASN A 193 -5.709 -2.972 -15.652 1.00 0.00 C ATOM 1993 O ASN A 193 -6.132 -1.859 -15.344 1.00 0.00 O ATOM 1994 CB ASN A 193 -8.013 -3.558 -16.449 1.00 0.00 C ATOM 1995 CG ASN A 193 -8.623 -3.202 -17.790 1.00 0.00 C ATOM 1996 OD1 ASN A 193 -7.911 -2.924 -18.755 1.00 0.00 O ATOM 1997 ND2 ASN A 193 -9.949 -3.207 -17.857 1.00 0.00 N ATOM 0 H ASN A 193 -6.852 -5.627 -15.416 1.00 0.00 H new ATOM 0 HA ASN A 193 -6.196 -3.744 -17.584 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -8.546 -4.409 -16.025 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -8.145 -2.724 -15.760 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -10.416 -2.974 -18.733 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -10.500 -3.444 -17.032 1.00 0.00 H new ATOM 2004 N TYR A 194 -4.538 -3.443 -15.235 1.00 0.00 N ATOM 2005 CA TYR A 194 -3.658 -2.671 -14.370 1.00 0.00 C ATOM 2006 C TYR A 194 -3.386 -1.285 -14.950 1.00 0.00 C ATOM 2007 O TYR A 194 -3.420 -0.285 -14.234 1.00 0.00 O ATOM 2008 CB TYR A 194 -2.343 -3.421 -14.179 1.00 0.00 C ATOM 2009 CG TYR A 194 -1.574 -3.629 -15.464 1.00 0.00 C ATOM 2010 CD1 TYR A 194 -1.863 -4.699 -16.303 1.00 0.00 C ATOM 2011 CD2 TYR A 194 -0.561 -2.756 -15.839 1.00 0.00 C ATOM 2012 CE1 TYR A 194 -1.165 -4.891 -17.479 1.00 0.00 C ATOM 2013 CE2 TYR A 194 0.142 -2.942 -17.014 1.00 0.00 C ATOM 2014 CZ TYR A 194 -0.163 -4.010 -17.831 1.00 0.00 C ATOM 2015 OH TYR A 194 0.534 -4.199 -19.002 1.00 0.00 O ATOM 0 H TYR A 194 -4.176 -4.363 -15.486 1.00 0.00 H new ATOM 0 HA TYR A 194 -4.152 -2.541 -13.407 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -1.718 -2.869 -13.476 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -2.550 -4.391 -13.728 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -2.646 -5.391 -16.031 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -0.319 -1.918 -15.202 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -1.402 -5.727 -18.120 1.00 0.00 H new ATOM 0 HE2 TYR A 194 0.927 -2.254 -17.291 1.00 0.00 H new ATOM 0 HH TYR A 194 1.204 -3.491 -19.102 1.00 0.00 H new ATOM 2025 N ASP A 195 -3.110 -1.237 -16.248 1.00 0.00 N ATOM 2026 CA ASP A 195 -2.826 0.024 -16.926 1.00 0.00 C ATOM 2027 C ASP A 195 -4.022 0.974 -16.865 1.00 0.00 C ATOM 2028 O ASP A 195 -3.879 2.177 -17.086 1.00 0.00 O ATOM 2029 CB ASP A 195 -2.441 -0.235 -18.385 1.00 0.00 C ATOM 2030 CG ASP A 195 -1.230 0.568 -18.814 1.00 0.00 C ATOM 2031 OD1 ASP A 195 -0.280 0.686 -18.012 1.00 0.00 O ATOM 2032 OD2 ASP A 195 -1.231 1.081 -19.954 1.00 0.00 O ATOM 0 H ASP A 195 -3.077 -2.057 -16.853 1.00 0.00 H new ATOM 0 HA ASP A 195 -1.991 0.498 -16.410 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -2.236 -1.297 -18.521 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -3.284 0.012 -19.030 1.00 0.00 H new ATOM 2037 N SER A 196 -5.200 0.432 -16.567 1.00 0.00 N ATOM 2038 CA SER A 196 -6.411 1.241 -16.484 1.00 0.00 C ATOM 2039 C SER A 196 -6.888 1.365 -15.040 1.00 0.00 C ATOM 2040 O SER A 196 -8.089 1.409 -14.775 1.00 0.00 O ATOM 2041 CB SER A 196 -7.516 0.630 -17.347 1.00 0.00 C ATOM 2042 OG SER A 196 -7.379 -0.778 -17.433 1.00 0.00 O ATOM 0 H SER A 196 -5.341 -0.561 -16.380 1.00 0.00 H new ATOM 0 HA SER A 196 -6.177 2.239 -16.856 1.00 0.00 H new ATOM 0 HB2 SER A 196 -8.490 0.878 -16.925 1.00 0.00 H new ATOM 0 HB3 SER A 196 -7.482 1.063 -18.347 1.00 0.00 H new ATOM 0 HG SER A 196 -7.493 -1.062 -18.364 1.00 0.00 H new ATOM 2048 N VAL A 197 -5.940 1.422 -14.111 1.00 0.00 N ATOM 2049 CA VAL A 197 -6.266 1.542 -12.695 1.00 0.00 C ATOM 2050 C VAL A 197 -5.746 2.855 -12.120 1.00 0.00 C ATOM 2051 O VAL A 197 -4.544 3.116 -12.131 1.00 0.00 O ATOM 2052 CB VAL A 197 -5.680 0.368 -11.884 1.00 0.00 C ATOM 2053 CG1 VAL A 197 -6.054 0.486 -10.412 1.00 0.00 C ATOM 2054 CG2 VAL A 197 -6.152 -0.960 -12.456 1.00 0.00 C ATOM 0 H VAL A 197 -4.941 1.387 -14.313 1.00 0.00 H new ATOM 0 HA VAL A 197 -7.353 1.522 -12.616 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.593 0.408 -11.959 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -5.630 -0.353 -9.860 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -5.661 1.420 -10.011 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -7.139 0.475 -10.310 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -5.730 -1.778 -11.873 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -7.240 -1.008 -12.414 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -5.825 -1.047 -13.492 1.00 0.00 H new ATOM 2064 N ASN A 198 -6.661 3.676 -11.615 1.00 0.00 N ATOM 2065 CA ASN A 198 -6.295 4.961 -11.030 1.00 0.00 C ATOM 2066 C ASN A 198 -5.952 4.800 -9.554 1.00 0.00 C ATOM 2067 O ASN A 198 -6.745 4.264 -8.778 1.00 0.00 O ATOM 2068 CB ASN A 198 -7.437 5.966 -11.196 1.00 0.00 C ATOM 2069 CG ASN A 198 -8.023 5.954 -12.594 1.00 0.00 C ATOM 2070 OD1 ASN A 198 -9.228 5.777 -12.773 1.00 0.00 O ATOM 2071 ND2 ASN A 198 -7.170 6.141 -13.595 1.00 0.00 N ATOM 0 H ASN A 198 -7.661 3.475 -11.599 1.00 0.00 H new ATOM 0 HA ASN A 198 -5.416 5.337 -11.553 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -8.222 5.741 -10.475 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -7.072 6.967 -10.967 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -7.506 6.142 -14.558 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -6.179 6.284 -13.401 1.00 0.00 H new ATOM 2078 N MET A 199 -4.767 5.260 -9.170 1.00 0.00 N ATOM 2079 CA MET A 199 -4.322 5.159 -7.786 1.00 0.00 C ATOM 2080 C MET A 199 -4.484 6.490 -7.056 1.00 0.00 C ATOM 2081 O MET A 199 -3.951 7.514 -7.483 1.00 0.00 O ATOM 2082 CB MET A 199 -2.860 4.702 -7.730 1.00 0.00 C ATOM 2083 CG MET A 199 -1.859 5.793 -8.080 1.00 0.00 C ATOM 2084 SD MET A 199 -1.191 6.615 -6.620 1.00 0.00 S ATOM 2085 CE MET A 199 -0.216 7.911 -7.379 1.00 0.00 C ATOM 0 H MET A 199 -4.098 5.706 -9.797 1.00 0.00 H new ATOM 0 HA MET A 199 -4.946 4.419 -7.285 1.00 0.00 H new ATOM 0 HB2 MET A 199 -2.643 4.332 -6.728 1.00 0.00 H new ATOM 0 HB3 MET A 199 -2.725 3.865 -8.415 1.00 0.00 H new ATOM 0 HG2 MET A 199 -1.041 5.359 -8.655 1.00 0.00 H new ATOM 0 HG3 MET A 199 -2.341 6.532 -8.720 1.00 0.00 H new ATOM 0 HE1 MET A 199 0.262 8.508 -6.603 1.00 0.00 H new ATOM 0 HE2 MET A 199 0.548 7.466 -8.017 1.00 0.00 H new ATOM 0 HE3 MET A 199 -0.864 8.549 -7.980 1.00 0.00 H new ATOM 2095 N THR A 200 -5.215 6.462 -5.946 1.00 0.00 N ATOM 2096 CA THR A 200 -5.437 7.660 -5.149 1.00 0.00 C ATOM 2097 C THR A 200 -4.576 7.627 -3.892 1.00 0.00 C ATOM 2098 O THR A 200 -4.807 6.819 -2.992 1.00 0.00 O ATOM 2099 CB THR A 200 -6.915 7.783 -4.770 1.00 0.00 C ATOM 2100 OG1 THR A 200 -7.742 7.291 -5.808 1.00 0.00 O ATOM 2101 CG2 THR A 200 -7.341 9.206 -4.478 1.00 0.00 C ATOM 0 H THR A 200 -5.663 5.622 -5.579 1.00 0.00 H new ATOM 0 HA THR A 200 -5.155 8.528 -5.745 1.00 0.00 H new ATOM 0 HB THR A 200 -7.030 7.192 -3.861 1.00 0.00 H new ATOM 0 HG1 THR A 200 -8.682 7.377 -5.546 1.00 0.00 H new ATOM 0 HG21 THR A 200 -8.399 9.223 -4.216 1.00 0.00 H new ATOM 0 HG22 THR A 200 -6.755 9.598 -3.647 1.00 0.00 H new ATOM 0 HG23 THR A 200 -7.176 9.824 -5.361 1.00 0.00 H new ATOM 2109 N ALA A 201 -3.577 8.500 -3.838 1.00 0.00 N ATOM 2110 CA ALA A 201 -2.677 8.559 -2.694 1.00 0.00 C ATOM 2111 C ALA A 201 -3.188 9.526 -1.634 1.00 0.00 C ATOM 2112 O ALA A 201 -4.010 10.398 -1.915 1.00 0.00 O ATOM 2113 CB ALA A 201 -1.278 8.953 -3.146 1.00 0.00 C ATOM 0 H ALA A 201 -3.370 9.176 -4.573 1.00 0.00 H new ATOM 0 HA ALA A 201 -2.637 7.567 -2.245 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -0.615 8.994 -2.282 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.904 8.216 -3.856 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -1.312 9.932 -3.624 1.00 0.00 H new ATOM 2119 N PHE A 202 -2.687 9.367 -0.414 1.00 0.00 N ATOM 2120 CA PHE A 202 -3.079 10.227 0.697 1.00 0.00 C ATOM 2121 C PHE A 202 -1.874 10.567 1.572 1.00 0.00 C ATOM 2122 O PHE A 202 -2.025 10.958 2.729 1.00 0.00 O ATOM 2123 CB PHE A 202 -4.162 9.546 1.537 1.00 0.00 C ATOM 2124 CG PHE A 202 -5.530 10.134 1.343 1.00 0.00 C ATOM 2125 CD1 PHE A 202 -5.875 11.333 1.945 1.00 0.00 C ATOM 2126 CD2 PHE A 202 -6.470 9.487 0.557 1.00 0.00 C ATOM 2127 CE1 PHE A 202 -7.133 11.877 1.768 1.00 0.00 C ATOM 2128 CE2 PHE A 202 -7.730 10.026 0.376 1.00 0.00 C ATOM 2129 CZ PHE A 202 -8.062 11.223 0.982 1.00 0.00 C ATOM 0 H PHE A 202 -2.006 8.648 -0.169 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.479 11.154 0.286 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -4.192 8.486 1.286 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.891 9.616 2.590 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -5.152 11.849 2.560 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -6.216 8.552 0.081 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -7.390 12.812 2.243 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -8.454 9.512 -0.238 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.046 11.646 0.841 1.00 0.00 H new ATOM 2139 N CYS A 203 -0.677 10.414 1.009 1.00 0.00 N ATOM 2140 CA CYS A 203 0.553 10.704 1.737 1.00 0.00 C ATOM 2141 C CYS A 203 1.717 10.915 0.772 1.00 0.00 C ATOM 2142 O CYS A 203 1.535 10.903 -0.445 1.00 0.00 O ATOM 2143 CB CYS A 203 0.878 9.566 2.706 1.00 0.00 C ATOM 2144 SG CYS A 203 0.179 9.782 4.359 1.00 0.00 S ATOM 0 H CYS A 203 -0.535 10.091 0.052 1.00 0.00 H new ATOM 0 HA CYS A 203 0.403 11.622 2.305 1.00 0.00 H new ATOM 0 HB2 CYS A 203 0.509 8.630 2.287 1.00 0.00 H new ATOM 0 HB3 CYS A 203 1.961 9.473 2.790 1.00 0.00 H new ATOM 0 HG CYS A 203 -0.995 10.331 4.265 1.00 0.00 H new ATOM 2150 N ASP A 204 2.910 11.107 1.324 1.00 0.00 N ATOM 2151 CA ASP A 204 4.103 11.319 0.511 1.00 0.00 C ATOM 2152 C ASP A 204 4.702 9.989 0.065 1.00 0.00 C ATOM 2153 O ASP A 204 4.548 8.970 0.739 1.00 0.00 O ATOM 2154 CB ASP A 204 5.143 12.122 1.294 1.00 0.00 C ATOM 2155 CG ASP A 204 4.794 13.596 1.377 1.00 0.00 C ATOM 2156 OD1 ASP A 204 4.034 13.975 2.292 1.00 0.00 O ATOM 2157 OD2 ASP A 204 5.280 14.370 0.526 1.00 0.00 O ATOM 0 H ASP A 204 3.077 11.120 2.330 1.00 0.00 H new ATOM 0 HA ASP A 204 3.812 11.881 -0.376 1.00 0.00 H new ATOM 0 HB2 ASP A 204 5.229 11.715 2.301 1.00 0.00 H new ATOM 0 HB3 ASP A 204 6.118 12.009 0.820 1.00 0.00 H new ATOM 2162 N PHE A 205 5.386 10.006 -1.074 1.00 0.00 N ATOM 2163 CA PHE A 205 6.009 8.801 -1.609 1.00 0.00 C ATOM 2164 C PHE A 205 7.155 9.152 -2.554 1.00 0.00 C ATOM 2165 O PHE A 205 7.306 10.305 -2.960 1.00 0.00 O ATOM 2166 CB PHE A 205 4.972 7.949 -2.341 1.00 0.00 C ATOM 2167 CG PHE A 205 4.343 8.646 -3.515 1.00 0.00 C ATOM 2168 CD1 PHE A 205 5.035 8.785 -4.706 1.00 0.00 C ATOM 2169 CD2 PHE A 205 3.060 9.161 -3.424 1.00 0.00 C ATOM 2170 CE1 PHE A 205 4.459 9.426 -5.787 1.00 0.00 C ATOM 2171 CE2 PHE A 205 2.479 9.803 -4.501 1.00 0.00 C ATOM 2172 CZ PHE A 205 3.180 9.936 -5.684 1.00 0.00 C ATOM 0 H PHE A 205 5.523 10.841 -1.644 1.00 0.00 H new ATOM 0 HA PHE A 205 6.414 8.231 -0.773 1.00 0.00 H new ATOM 0 HB2 PHE A 205 5.446 7.030 -2.686 1.00 0.00 H new ATOM 0 HB3 PHE A 205 4.190 7.660 -1.639 1.00 0.00 H new ATOM 0 HD1 PHE A 205 6.036 8.388 -4.792 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.508 9.060 -2.501 1.00 0.00 H new ATOM 0 HE1 PHE A 205 5.009 9.528 -6.711 1.00 0.00 H new ATOM 0 HE2 PHE A 205 1.478 10.200 -4.418 1.00 0.00 H new ATOM 0 HZ PHE A 205 2.728 10.438 -6.527 1.00 0.00 H new ATOM 2182 N TYR A 206 7.959 8.152 -2.898 1.00 0.00 N ATOM 2183 CA TYR A 206 9.093 8.355 -3.795 1.00 0.00 C ATOM 2184 C TYR A 206 9.004 7.427 -5.003 1.00 0.00 C ATOM 2185 O TYR A 206 8.297 6.421 -4.974 1.00 0.00 O ATOM 2186 CB TYR A 206 10.408 8.116 -3.050 1.00 0.00 C ATOM 2187 CG TYR A 206 10.697 9.149 -1.984 1.00 0.00 C ATOM 2188 CD1 TYR A 206 9.834 9.327 -0.909 1.00 0.00 C ATOM 2189 CD2 TYR A 206 11.834 9.945 -2.051 1.00 0.00 C ATOM 2190 CE1 TYR A 206 10.096 10.269 0.068 1.00 0.00 C ATOM 2191 CE2 TYR A 206 12.102 10.889 -1.079 1.00 0.00 C ATOM 2192 CZ TYR A 206 11.231 11.048 -0.021 1.00 0.00 C ATOM 2193 OH TYR A 206 11.494 11.986 0.948 1.00 0.00 O ATOM 0 H TYR A 206 7.847 7.193 -2.570 1.00 0.00 H new ATOM 0 HA TYR A 206 9.065 9.386 -4.148 1.00 0.00 H new ATOM 0 HB2 TYR A 206 10.380 7.129 -2.589 1.00 0.00 H new ATOM 0 HB3 TYR A 206 11.227 8.109 -3.769 1.00 0.00 H new ATOM 0 HD1 TYR A 206 8.944 8.719 -0.836 1.00 0.00 H new ATOM 0 HD2 TYR A 206 12.519 9.824 -2.877 1.00 0.00 H new ATOM 0 HE1 TYR A 206 9.415 10.395 0.897 1.00 0.00 H new ATOM 0 HE2 TYR A 206 12.990 11.500 -1.147 1.00 0.00 H new ATOM 0 HH TYR A 206 12.332 12.448 0.737 1.00 0.00 H new ATOM 2203 N ILE A 207 9.727 7.774 -6.063 1.00 0.00 N ATOM 2204 CA ILE A 207 9.731 6.971 -7.281 1.00 0.00 C ATOM 2205 C ILE A 207 11.074 6.273 -7.474 1.00 0.00 C ATOM 2206 O ILE A 207 12.131 6.874 -7.285 1.00 0.00 O ATOM 2207 CB ILE A 207 9.428 7.830 -8.524 1.00 0.00 C ATOM 2208 CG1 ILE A 207 8.168 8.670 -8.302 1.00 0.00 C ATOM 2209 CG2 ILE A 207 9.273 6.947 -9.754 1.00 0.00 C ATOM 2210 CD1 ILE A 207 8.301 10.096 -8.788 1.00 0.00 C ATOM 0 H ILE A 207 10.317 8.605 -6.103 1.00 0.00 H new ATOM 0 HA ILE A 207 8.947 6.222 -7.168 1.00 0.00 H new ATOM 0 HB ILE A 207 10.266 8.507 -8.689 1.00 0.00 H new ATOM 0 HG12 ILE A 207 7.330 8.197 -8.814 1.00 0.00 H new ATOM 0 HG13 ILE A 207 7.929 8.678 -7.239 1.00 0.00 H new ATOM 0 HG21 ILE A 207 9.059 7.569 -10.624 1.00 0.00 H new ATOM 0 HG22 ILE A 207 10.196 6.392 -9.922 1.00 0.00 H new ATOM 0 HG23 ILE A 207 8.452 6.247 -9.598 1.00 0.00 H new ATOM 0 HD11 ILE A 207 7.371 10.633 -8.599 1.00 0.00 H new ATOM 0 HD12 ILE A 207 9.118 10.586 -8.258 1.00 0.00 H new ATOM 0 HD13 ILE A 207 8.510 10.098 -9.858 1.00 0.00 H new ATOM 2222 N ILE A 208 11.022 5.001 -7.856 1.00 0.00 N ATOM 2223 CA ILE A 208 12.232 4.219 -8.079 1.00 0.00 C ATOM 2224 C ILE A 208 12.010 3.168 -9.164 1.00 0.00 C ATOM 2225 O ILE A 208 10.980 2.495 -9.182 1.00 0.00 O ATOM 2226 CB ILE A 208 12.692 3.517 -6.787 1.00 0.00 C ATOM 2227 CG1 ILE A 208 12.747 4.514 -5.628 1.00 0.00 C ATOM 2228 CG2 ILE A 208 14.049 2.861 -6.992 1.00 0.00 C ATOM 2229 CD1 ILE A 208 13.185 3.896 -4.317 1.00 0.00 C ATOM 0 H ILE A 208 10.154 4.490 -8.018 1.00 0.00 H new ATOM 0 HA ILE A 208 13.007 4.915 -8.401 1.00 0.00 H new ATOM 0 HB ILE A 208 11.969 2.740 -6.539 1.00 0.00 H new ATOM 0 HG12 ILE A 208 13.432 5.321 -5.886 1.00 0.00 H new ATOM 0 HG13 ILE A 208 11.762 4.962 -5.498 1.00 0.00 H new ATOM 0 HG21 ILE A 208 14.359 2.370 -6.070 1.00 0.00 H new ATOM 0 HG22 ILE A 208 13.979 2.122 -7.791 1.00 0.00 H new ATOM 0 HG23 ILE A 208 14.783 3.620 -7.263 1.00 0.00 H new ATOM 0 HD11 ILE A 208 13.201 4.661 -3.541 1.00 0.00 H new ATOM 0 HD12 ILE A 208 12.487 3.108 -4.035 1.00 0.00 H new ATOM 0 HD13 ILE A 208 14.183 3.473 -4.430 1.00 0.00 H new ATOM 2241 N PRO A 209 12.974 3.008 -10.090 1.00 0.00 N ATOM 2242 CA PRO A 209 12.864 2.029 -11.177 1.00 0.00 C ATOM 2243 C PRO A 209 12.893 0.592 -10.668 1.00 0.00 C ATOM 2244 O PRO A 209 13.402 0.317 -9.580 1.00 0.00 O ATOM 2245 CB PRO A 209 14.092 2.314 -12.047 1.00 0.00 C ATOM 2246 CG PRO A 209 15.063 2.980 -11.133 1.00 0.00 C ATOM 2247 CD PRO A 209 14.238 3.766 -10.153 1.00 0.00 C ATOM 0 HA PRO A 209 11.919 2.123 -11.712 1.00 0.00 H new ATOM 0 HB2 PRO A 209 14.506 1.394 -12.460 1.00 0.00 H new ATOM 0 HB3 PRO A 209 13.838 2.957 -12.890 1.00 0.00 H new ATOM 0 HG2 PRO A 209 15.683 2.245 -10.620 1.00 0.00 H new ATOM 0 HG3 PRO A 209 15.736 3.633 -11.688 1.00 0.00 H new ATOM 0 HD2 PRO A 209 14.721 3.826 -9.177 1.00 0.00 H new ATOM 0 HD3 PRO A 209 14.077 4.789 -10.492 1.00 0.00 H new ATOM 2255 N ARG A 210 12.343 -0.324 -11.461 1.00 0.00 N ATOM 2256 CA ARG A 210 12.304 -1.737 -11.090 1.00 0.00 C ATOM 2257 C ARG A 210 13.694 -2.371 -11.123 1.00 0.00 C ATOM 2258 O ARG A 210 13.861 -3.525 -10.732 1.00 0.00 O ATOM 2259 CB ARG A 210 11.365 -2.504 -12.022 1.00 0.00 C ATOM 2260 CG ARG A 210 10.655 -3.667 -11.348 1.00 0.00 C ATOM 2261 CD ARG A 210 10.149 -4.676 -12.366 1.00 0.00 C ATOM 2262 NE ARG A 210 11.189 -5.624 -12.760 1.00 0.00 N ATOM 2263 CZ ARG A 210 10.940 -6.795 -13.345 1.00 0.00 C ATOM 2264 NH1 ARG A 210 9.692 -7.164 -13.603 1.00 0.00 N ATOM 2265 NH2 ARG A 210 11.944 -7.597 -13.672 1.00 0.00 N ATOM 0 H ARG A 210 11.918 -0.114 -12.364 1.00 0.00 H new ATOM 0 HA ARG A 210 11.932 -1.795 -10.067 1.00 0.00 H new ATOM 0 HB2 ARG A 210 10.620 -1.816 -12.420 1.00 0.00 H new ATOM 0 HB3 ARG A 210 11.936 -2.880 -12.870 1.00 0.00 H new ATOM 0 HG2 ARG A 210 11.337 -4.159 -10.655 1.00 0.00 H new ATOM 0 HG3 ARG A 210 9.818 -3.292 -10.759 1.00 0.00 H new ATOM 0 HD2 ARG A 210 9.302 -5.220 -11.947 1.00 0.00 H new ATOM 0 HD3 ARG A 210 9.785 -4.150 -13.248 1.00 0.00 H new ATOM 0 HE ARG A 210 12.161 -5.375 -12.577 1.00 0.00 H new ATOM 0 HH11 ARG A 210 8.917 -6.550 -13.353 1.00 0.00 H new ATOM 0 HH12 ARG A 210 9.508 -8.062 -14.051 1.00 0.00 H new ATOM 0 HH21 ARG A 210 12.905 -7.317 -13.476 1.00 0.00 H new ATOM 0 HH22 ARG A 210 11.755 -8.494 -14.120 1.00 0.00 H new ATOM 2279 N GLU A 211 14.689 -1.623 -11.591 1.00 0.00 N ATOM 2280 CA GLU A 211 16.051 -2.136 -11.665 1.00 0.00 C ATOM 2281 C GLU A 211 16.749 -2.034 -10.310 1.00 0.00 C ATOM 2282 O GLU A 211 17.696 -2.771 -10.035 1.00 0.00 O ATOM 2283 CB GLU A 211 16.850 -1.370 -12.722 1.00 0.00 C ATOM 2284 CG GLU A 211 17.924 -2.207 -13.397 1.00 0.00 C ATOM 2285 CD GLU A 211 19.184 -1.414 -13.687 1.00 0.00 C ATOM 2286 OE1 GLU A 211 19.184 -0.634 -14.662 1.00 0.00 O ATOM 2287 OE2 GLU A 211 20.172 -1.574 -12.938 1.00 0.00 O ATOM 0 H GLU A 211 14.578 -0.665 -11.923 1.00 0.00 H new ATOM 0 HA GLU A 211 16.000 -3.187 -11.948 1.00 0.00 H new ATOM 0 HB2 GLU A 211 16.165 -0.993 -13.481 1.00 0.00 H new ATOM 0 HB3 GLU A 211 17.317 -0.503 -12.255 1.00 0.00 H new ATOM 0 HG2 GLU A 211 18.172 -3.056 -12.760 1.00 0.00 H new ATOM 0 HG3 GLU A 211 17.531 -2.612 -14.330 1.00 0.00 H new ATOM 2294 N GLU A 212 16.284 -1.112 -9.471 1.00 0.00 N ATOM 2295 CA GLU A 212 16.872 -0.909 -8.157 1.00 0.00 C ATOM 2296 C GLU A 212 16.072 -1.623 -7.068 1.00 0.00 C ATOM 2297 O GLU A 212 15.899 -1.096 -5.969 1.00 0.00 O ATOM 2298 CB GLU A 212 16.942 0.584 -7.851 1.00 0.00 C ATOM 2299 CG GLU A 212 18.048 1.306 -8.605 1.00 0.00 C ATOM 2300 CD GLU A 212 19.000 2.041 -7.682 1.00 0.00 C ATOM 2301 OE1 GLU A 212 18.520 2.701 -6.737 1.00 0.00 O ATOM 2302 OE2 GLU A 212 20.226 1.959 -7.906 1.00 0.00 O ATOM 0 H GLU A 212 15.500 -0.494 -9.682 1.00 0.00 H new ATOM 0 HA GLU A 212 17.876 -1.332 -8.168 1.00 0.00 H new ATOM 0 HB2 GLU A 212 15.985 1.043 -8.099 1.00 0.00 H new ATOM 0 HB3 GLU A 212 17.094 0.721 -6.780 1.00 0.00 H new ATOM 0 HG2 GLU A 212 18.609 0.584 -9.199 1.00 0.00 H new ATOM 0 HG3 GLU A 212 17.603 2.016 -9.302 1.00 0.00 H new ATOM 2309 N GLU A 213 15.591 -2.826 -7.373 1.00 0.00 N ATOM 2310 CA GLU A 213 14.816 -3.602 -6.408 1.00 0.00 C ATOM 2311 C GLU A 213 15.610 -3.831 -5.126 1.00 0.00 C ATOM 2312 O GLU A 213 15.089 -3.667 -4.023 1.00 0.00 O ATOM 2313 CB GLU A 213 14.406 -4.946 -7.006 1.00 0.00 C ATOM 2314 CG GLU A 213 13.773 -4.837 -8.382 1.00 0.00 C ATOM 2315 CD GLU A 213 12.745 -5.921 -8.639 1.00 0.00 C ATOM 2316 OE1 GLU A 213 11.622 -5.814 -8.104 1.00 0.00 O ATOM 2317 OE2 GLU A 213 13.064 -6.877 -9.376 1.00 0.00 O ATOM 0 H GLU A 213 15.723 -3.283 -8.275 1.00 0.00 H new ATOM 0 HA GLU A 213 13.920 -3.031 -6.166 1.00 0.00 H new ATOM 0 HB2 GLU A 213 15.285 -5.588 -7.070 1.00 0.00 H new ATOM 0 HB3 GLU A 213 13.703 -5.434 -6.331 1.00 0.00 H new ATOM 0 HG2 GLU A 213 13.299 -3.861 -8.483 1.00 0.00 H new ATOM 0 HG3 GLU A 213 14.552 -4.893 -9.142 1.00 0.00 H new ATOM 2324 N SER A 214 16.873 -4.215 -5.281 1.00 0.00 N ATOM 2325 CA SER A 214 17.742 -4.472 -4.138 1.00 0.00 C ATOM 2326 C SER A 214 17.845 -3.246 -3.237 1.00 0.00 C ATOM 2327 O SER A 214 17.992 -3.368 -2.020 1.00 0.00 O ATOM 2328 CB SER A 214 19.136 -4.885 -4.616 1.00 0.00 C ATOM 2329 OG SER A 214 19.768 -3.828 -5.316 1.00 0.00 O ATOM 0 H SER A 214 17.318 -4.355 -6.188 1.00 0.00 H new ATOM 0 HA SER A 214 17.304 -5.285 -3.560 1.00 0.00 H new ATOM 0 HB2 SER A 214 19.746 -5.175 -3.761 1.00 0.00 H new ATOM 0 HB3 SER A 214 19.058 -5.759 -5.263 1.00 0.00 H new ATOM 0 HG SER A 214 20.658 -4.116 -5.610 1.00 0.00 H new ATOM 2335 N THR A 215 17.771 -2.064 -3.840 1.00 0.00 N ATOM 2336 CA THR A 215 17.859 -0.817 -3.090 1.00 0.00 C ATOM 2337 C THR A 215 16.638 -0.629 -2.193 1.00 0.00 C ATOM 2338 O THR A 215 16.768 -0.337 -1.005 1.00 0.00 O ATOM 2339 CB THR A 215 17.992 0.369 -4.045 1.00 0.00 C ATOM 2340 OG1 THR A 215 18.905 0.072 -5.088 1.00 0.00 O ATOM 2341 CG2 THR A 215 18.468 1.635 -3.366 1.00 0.00 C ATOM 0 H THR A 215 17.650 -1.944 -4.846 1.00 0.00 H new ATOM 0 HA THR A 215 18.745 -0.867 -2.458 1.00 0.00 H new ATOM 0 HB THR A 215 16.988 0.540 -4.434 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.454 0.862 -5.277 1.00 0.00 H new ATOM 0 HG21 THR A 215 18.540 2.437 -4.101 1.00 0.00 H new ATOM 0 HG22 THR A 215 17.760 1.919 -2.588 1.00 0.00 H new ATOM 0 HG23 THR A 215 19.447 1.462 -2.920 1.00 0.00 H new ATOM 2349 N CYS A 216 15.454 -0.795 -2.773 1.00 0.00 N ATOM 2350 CA CYS A 216 14.210 -0.641 -2.027 1.00 0.00 C ATOM 2351 C CYS A 216 14.146 -1.619 -0.858 1.00 0.00 C ATOM 2352 O CYS A 216 13.785 -1.244 0.257 1.00 0.00 O ATOM 2353 CB CYS A 216 13.009 -0.853 -2.950 1.00 0.00 C ATOM 2354 SG CYS A 216 11.416 -0.466 -2.188 1.00 0.00 S ATOM 0 H CYS A 216 15.329 -1.036 -3.756 1.00 0.00 H new ATOM 0 HA CYS A 216 14.181 0.373 -1.628 1.00 0.00 H new ATOM 0 HB2 CYS A 216 13.134 -0.235 -3.839 1.00 0.00 H new ATOM 0 HB3 CYS A 216 12.998 -1.891 -3.282 1.00 0.00 H new ATOM 0 HG CYS A 216 10.462 -0.675 -3.046 1.00 0.00 H new ATOM 2360 N THR A 217 14.494 -2.875 -1.121 1.00 0.00 N ATOM 2361 CA THR A 217 14.472 -3.910 -0.092 1.00 0.00 C ATOM 2362 C THR A 217 15.279 -3.490 1.134 1.00 0.00 C ATOM 2363 O THR A 217 14.757 -3.454 2.250 1.00 0.00 O ATOM 2364 CB THR A 217 15.022 -5.224 -0.651 1.00 0.00 C ATOM 2365 OG1 THR A 217 14.485 -5.485 -1.935 1.00 0.00 O ATOM 2366 CG2 THR A 217 14.720 -6.420 0.225 1.00 0.00 C ATOM 0 H THR A 217 14.795 -3.201 -2.039 1.00 0.00 H new ATOM 0 HA THR A 217 13.436 -4.054 0.215 1.00 0.00 H new ATOM 0 HB THR A 217 16.103 -5.090 -0.694 1.00 0.00 H new ATOM 0 HG1 THR A 217 13.587 -5.099 -1.999 1.00 0.00 H new ATOM 0 HG21 THR A 217 15.138 -7.318 -0.229 1.00 0.00 H new ATOM 0 HG22 THR A 217 15.164 -6.271 1.209 1.00 0.00 H new ATOM 0 HG23 THR A 217 13.641 -6.533 0.327 1.00 0.00 H new ATOM 2374 N GLU A 218 16.553 -3.176 0.920 1.00 0.00 N ATOM 2375 CA GLU A 218 17.431 -2.760 2.009 1.00 0.00 C ATOM 2376 C GLU A 218 16.872 -1.537 2.731 1.00 0.00 C ATOM 2377 O GLU A 218 17.123 -1.337 3.918 1.00 0.00 O ATOM 2378 CB GLU A 218 18.833 -2.457 1.476 1.00 0.00 C ATOM 2379 CG GLU A 218 19.791 -3.633 1.576 1.00 0.00 C ATOM 2380 CD GLU A 218 20.199 -3.930 3.006 1.00 0.00 C ATOM 2381 OE1 GLU A 218 20.967 -3.130 3.583 1.00 0.00 O ATOM 2382 OE2 GLU A 218 19.752 -4.962 3.549 1.00 0.00 O ATOM 0 H GLU A 218 17.000 -3.202 0.004 1.00 0.00 H new ATOM 0 HA GLU A 218 17.490 -3.581 2.723 1.00 0.00 H new ATOM 0 HB2 GLU A 218 18.757 -2.149 0.433 1.00 0.00 H new ATOM 0 HB3 GLU A 218 19.248 -1.614 2.028 1.00 0.00 H new ATOM 0 HG2 GLU A 218 19.322 -4.517 1.144 1.00 0.00 H new ATOM 0 HG3 GLU A 218 20.682 -3.423 0.984 1.00 0.00 H new ATOM 2389 N TYR A 219 16.114 -0.720 2.005 1.00 0.00 N ATOM 2390 CA TYR A 219 15.523 0.483 2.581 1.00 0.00 C ATOM 2391 C TYR A 219 14.440 0.130 3.596 1.00 0.00 C ATOM 2392 O TYR A 219 14.410 0.675 4.699 1.00 0.00 O ATOM 2393 CB TYR A 219 14.941 1.369 1.477 1.00 0.00 C ATOM 2394 CG TYR A 219 15.831 2.535 1.108 1.00 0.00 C ATOM 2395 CD1 TYR A 219 17.086 2.327 0.549 1.00 0.00 C ATOM 2396 CD2 TYR A 219 15.415 3.844 1.318 1.00 0.00 C ATOM 2397 CE1 TYR A 219 17.902 3.389 0.212 1.00 0.00 C ATOM 2398 CE2 TYR A 219 16.226 4.912 0.983 1.00 0.00 C ATOM 2399 CZ TYR A 219 17.467 4.680 0.430 1.00 0.00 C ATOM 2400 OH TYR A 219 18.277 5.741 0.095 1.00 0.00 O ATOM 0 H TYR A 219 15.895 -0.869 1.020 1.00 0.00 H new ATOM 0 HA TYR A 219 16.310 1.031 3.099 1.00 0.00 H new ATOM 0 HB2 TYR A 219 14.765 0.761 0.589 1.00 0.00 H new ATOM 0 HB3 TYR A 219 13.972 1.750 1.800 1.00 0.00 H new ATOM 0 HD1 TYR A 219 17.429 1.318 0.375 1.00 0.00 H new ATOM 0 HD2 TYR A 219 14.443 4.030 1.750 1.00 0.00 H new ATOM 0 HE1 TYR A 219 18.876 3.210 -0.220 1.00 0.00 H new ATOM 0 HE2 TYR A 219 15.889 5.924 1.154 1.00 0.00 H new ATOM 0 HH TYR A 219 17.822 6.581 0.312 1.00 0.00 H new ATOM 2410 N ILE A 220 13.553 -0.785 3.218 1.00 0.00 N ATOM 2411 CA ILE A 220 12.470 -1.208 4.099 1.00 0.00 C ATOM 2412 C ILE A 220 13.016 -1.753 5.416 1.00 0.00 C ATOM 2413 O ILE A 220 12.669 -1.267 6.492 1.00 0.00 O ATOM 2414 CB ILE A 220 11.584 -2.282 3.435 1.00 0.00 C ATOM 2415 CG1 ILE A 220 11.091 -1.797 2.069 1.00 0.00 C ATOM 2416 CG2 ILE A 220 10.407 -2.632 4.333 1.00 0.00 C ATOM 2417 CD1 ILE A 220 10.341 -0.485 2.127 1.00 0.00 C ATOM 0 H ILE A 220 13.563 -1.247 2.309 1.00 0.00 H new ATOM 0 HA ILE A 220 11.862 -0.325 4.297 1.00 0.00 H new ATOM 0 HB ILE A 220 12.183 -3.181 3.287 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.946 -1.688 1.401 1.00 0.00 H new ATOM 0 HG13 ILE A 220 10.442 -2.558 1.635 1.00 0.00 H new ATOM 0 HG21 ILE A 220 9.793 -3.391 3.849 1.00 0.00 H new ATOM 0 HG22 ILE A 220 10.776 -3.017 5.284 1.00 0.00 H new ATOM 0 HG23 ILE A 220 9.807 -1.739 4.511 1.00 0.00 H new ATOM 0 HD11 ILE A 220 10.022 -0.204 1.123 1.00 0.00 H new ATOM 0 HD12 ILE A 220 9.466 -0.594 2.768 1.00 0.00 H new ATOM 0 HD13 ILE A 220 10.993 0.289 2.531 1.00 0.00 H new ATOM 2429 N ASN A 221 13.871 -2.767 5.323 1.00 0.00 N ATOM 2430 CA ASN A 221 14.464 -3.379 6.507 1.00 0.00 C ATOM 2431 C ASN A 221 15.251 -2.350 7.315 1.00 0.00 C ATOM 2432 O ASN A 221 14.909 -2.053 8.459 1.00 0.00 O ATOM 2433 CB ASN A 221 15.382 -4.535 6.105 1.00 0.00 C ATOM 2434 CG ASN A 221 14.702 -5.523 5.177 1.00 0.00 C ATOM 2435 OD1 ASN A 221 13.705 -5.202 4.530 1.00 0.00 O ATOM 2436 ND2 ASN A 221 15.238 -6.737 5.110 1.00 0.00 N ATOM 0 H ASN A 221 14.169 -3.182 4.440 1.00 0.00 H new ATOM 0 HA ASN A 221 13.656 -3.764 7.129 1.00 0.00 H new ATOM 0 HB2 ASN A 221 16.271 -4.136 5.616 1.00 0.00 H new ATOM 0 HB3 ASN A 221 15.718 -5.056 7.001 1.00 0.00 H new ATOM 0 HD21 ASN A 221 14.822 -7.445 4.505 1.00 0.00 H new ATOM 0 HD22 ASN A 221 16.065 -6.961 5.664 1.00 0.00 H new ATOM 2443 N ASN A 222 16.306 -1.812 6.712 1.00 0.00 N ATOM 2444 CA ASN A 222 17.140 -0.818 7.377 1.00 0.00 C ATOM 2445 C ASN A 222 17.465 0.340 6.437 1.00 0.00 C ATOM 2446 O ASN A 222 18.585 0.453 5.938 1.00 0.00 O ATOM 2447 CB ASN A 222 18.435 -1.462 7.878 1.00 0.00 C ATOM 2448 CG ASN A 222 18.278 -2.077 9.255 1.00 0.00 C ATOM 2449 OD1 ASN A 222 18.825 -1.578 10.237 1.00 0.00 O ATOM 2450 ND2 ASN A 222 17.527 -3.170 9.333 1.00 0.00 N ATOM 0 H ASN A 222 16.603 -2.047 5.765 1.00 0.00 H new ATOM 0 HA ASN A 222 16.584 -0.425 8.228 1.00 0.00 H new ATOM 0 HB2 ASN A 222 18.752 -2.231 7.173 1.00 0.00 H new ATOM 0 HB3 ASN A 222 19.224 -0.711 7.906 1.00 0.00 H new ATOM 0 HD21 ASN A 222 17.386 -3.629 10.233 1.00 0.00 H new ATOM 0 HD22 ASN A 222 17.091 -3.551 8.493 1.00 0.00 H new ATOM 2457 N GLY A 223 16.478 1.199 6.200 1.00 0.00 N ATOM 2458 CA GLY A 223 16.679 2.336 5.322 1.00 0.00 C ATOM 2459 C GLY A 223 16.594 3.659 6.059 1.00 0.00 C ATOM 2460 O GLY A 223 17.589 4.145 6.595 1.00 0.00 O ATOM 0 H GLY A 223 15.543 1.127 6.601 1.00 0.00 H new ATOM 0 HA2 GLY A 223 17.654 2.253 4.842 1.00 0.00 H new ATOM 0 HA3 GLY A 223 15.931 2.316 4.530 1.00 0.00 H new ATOM 2464 N LEU A 224 15.399 4.243 6.086 1.00 0.00 N ATOM 2465 CA LEU A 224 15.186 5.517 6.762 1.00 0.00 C ATOM 2466 C LEU A 224 14.827 5.300 8.229 1.00 0.00 C ATOM 2467 O LEU A 224 14.599 4.135 8.616 1.00 0.00 O ATOM 2468 CB LEU A 224 14.080 6.309 6.062 1.00 0.00 C ATOM 2469 CG LEU A 224 14.571 7.412 5.118 1.00 0.00 C ATOM 2470 CD1 LEU A 224 13.985 7.229 3.726 1.00 0.00 C ATOM 2471 CD2 LEU A 224 14.218 8.785 5.670 1.00 0.00 C ATOM 0 H LEU A 224 14.564 3.854 5.647 1.00 0.00 H new ATOM 0 HA LEU A 224 16.114 6.087 6.716 1.00 0.00 H new ATOM 0 HB2 LEU A 224 13.461 5.615 5.494 1.00 0.00 H new ATOM 0 HB3 LEU A 224 13.440 6.759 6.821 1.00 0.00 H new ATOM 0 HG LEU A 224 15.656 7.340 5.044 1.00 0.00 H new ATOM 0 HD11 LEU A 224 14.346 8.023 3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 224 14.291 6.262 3.327 1.00 0.00 H new ATOM 0 HD13 LEU A 224 12.897 7.271 3.781 1.00 0.00 H new ATOM 0 HD21 LEU A 224 14.575 9.555 4.986 1.00 0.00 H new ATOM 0 HD22 LEU A 224 13.136 8.867 5.777 1.00 0.00 H new ATOM 0 HD23 LEU A 224 14.690 8.918 6.644 1.00 0.00 H new