USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 905 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 38 TYR OH : rot 165:sc= 0.0218 USER MOD Set 1.2: A 132 GLN : amide:sc= -0.205 K(o=-0.18,f=-2.2!) USER MOD Set 2.1: A 90 SER OG : rot -77:sc= 1.05 USER MOD Set 2.2: A 107 THR OG1 : rot -170:sc= 0.906 USER MOD Set 3.1: A 78 THR OG1 : rot 180:sc= 0.599 USER MOD Set 3.2: A 93 THR OG1 : rot -68:sc= 0.676 USER MOD Set 4.1: A 35 SER OG : rot -77:sc= 0.576 USER MOD Set 4.2: A 37 HIS : no HE2:sc= 0.826 K(o=1.4,f=-7.9!) USER MOD Set 5.1: A 27 GLN : amide:sc= 1.07 K(o=2,f=-1.8) USER MOD Set 5.2: A 48 GLN : amide:sc= 0.931 K(o=2,f=-0.6) USER MOD Single : A 5 SER OG : rot -35:sc= -0.0705 USER MOD Single : A 8 SER OG : rot -176:sc= 1.25 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0.104 K(o=0.1,f=-1.3) USER MOD Single : A 24 SER OG : rot -22:sc= 1.18 USER MOD Single : A 26 TYR OH : rot -165:sc= 1.23 USER MOD Single : A 28 THR OG1 : rot -74:sc= 1.01 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 179:sc= 0.517 USER MOD Single : A 42 GLN : amide:sc= 0.513 K(o=0.51,f=0) USER MOD Single : A 52 THR OG1 : rot 81:sc= 2.12 USER MOD Single : A 55 THR OG1 : rot 49:sc= 1.26 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 ASN : amide:sc= 0.795 K(o=0.79,f=-1.5!) USER MOD Single : A 86 SER OG : rot -48:sc= 1.4 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.0786 K(o=-0.079,f=-1.3) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -93:sc= 1.18 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -1.25! C(o=-1.2!,f=-7.8!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot -153:sc= 0.605 USER MOD Single : A 138 ASN : amide:sc= 0.305 K(o=0.3,f=-1.4!) USER MOD Single : A 140 LYS NZ :NH3+ -174:sc= 1.25 (180deg=1.14) USER MOD Single : A 141 LYS NZ :NH3+ -120:sc= 0.609 (180deg=0) USER MOD Single : A 142 HIS : no HE2:sc= -0.217 K(o=-0.22,f=-0.83) USER MOD ----------------------------------------------------------------- ATOM 60 N SER A 5 9.326 0.626 6.867 1.00 0.00 N ATOM 61 CA SER A 5 10.777 0.578 7.002 1.00 0.00 C ATOM 62 C SER A 5 11.224 -0.704 7.693 1.00 0.00 C ATOM 63 O SER A 5 10.433 -1.366 8.365 1.00 0.00 O ATOM 64 CB SER A 5 11.269 1.782 7.781 1.00 0.00 C ATOM 65 OG SER A 5 10.819 1.739 9.107 1.00 0.00 O ATOM 0 HA SER A 5 11.209 0.595 6.001 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.358 1.811 7.764 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.918 2.697 7.303 1.00 0.00 H new ATOM 0 HG SER A 5 9.922 1.346 9.135 1.00 0.00 H new ATOM 71 N ALA A 6 12.496 -1.049 7.523 1.00 0.00 N ATOM 72 CA ALA A 6 13.080 -2.187 8.221 1.00 0.00 C ATOM 73 C ALA A 6 13.692 -1.764 9.550 1.00 0.00 C ATOM 74 O ALA A 6 14.701 -1.060 9.584 1.00 0.00 O ATOM 75 CB ALA A 6 14.128 -2.863 7.348 1.00 0.00 C ATOM 0 H ALA A 6 13.142 -0.556 6.907 1.00 0.00 H new ATOM 0 HA ALA A 6 12.281 -2.899 8.429 1.00 0.00 H new ATOM 0 HB1 ALA A 6 14.555 -3.711 7.883 1.00 0.00 H new ATOM 0 HB2 ALA A 6 13.663 -3.212 6.426 1.00 0.00 H new ATOM 0 HB3 ALA A 6 14.917 -2.150 7.109 1.00 0.00 H new ATOM 81 N VAL A 7 13.075 -2.197 10.645 1.00 0.00 N ATOM 82 CA VAL A 7 13.505 -1.791 11.978 1.00 0.00 C ATOM 83 C VAL A 7 13.980 -2.988 12.791 1.00 0.00 C ATOM 84 O VAL A 7 13.284 -3.999 12.890 1.00 0.00 O ATOM 85 CB VAL A 7 12.351 -1.094 12.722 1.00 0.00 C ATOM 86 CG1 VAL A 7 12.779 -0.713 14.131 1.00 0.00 C ATOM 87 CG2 VAL A 7 11.900 0.134 11.945 1.00 0.00 C ATOM 0 H VAL A 7 12.275 -2.830 10.635 1.00 0.00 H new ATOM 0 HA VAL A 7 14.337 -1.096 11.861 1.00 0.00 H new ATOM 0 HB VAL A 7 11.512 -1.785 12.799 1.00 0.00 H new ATOM 0 HG11 VAL A 7 11.951 -0.222 14.642 1.00 0.00 H new ATOM 0 HG12 VAL A 7 13.063 -1.611 14.680 1.00 0.00 H new ATOM 0 HG13 VAL A 7 13.630 -0.033 14.082 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.083 0.622 12.477 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.734 0.828 11.846 1.00 0.00 H new ATOM 0 HG23 VAL A 7 11.559 -0.167 10.955 1.00 0.00 H new ATOM 97 N SER A 8 15.169 -2.868 13.372 1.00 0.00 N ATOM 98 CA SER A 8 15.679 -3.880 14.289 1.00 0.00 C ATOM 99 C SER A 8 16.552 -3.254 15.369 1.00 0.00 C ATOM 100 O SER A 8 17.380 -2.388 15.087 1.00 0.00 O ATOM 101 CB SER A 8 16.473 -4.923 13.526 1.00 0.00 C ATOM 102 OG SER A 8 16.977 -5.902 14.392 1.00 0.00 O ATOM 0 H SER A 8 15.798 -2.079 13.224 1.00 0.00 H new ATOM 0 HA SER A 8 14.826 -4.357 14.772 1.00 0.00 H new ATOM 0 HB2 SER A 8 15.838 -5.390 12.773 1.00 0.00 H new ATOM 0 HB3 SER A 8 17.295 -4.443 12.996 1.00 0.00 H new ATOM 0 HG SER A 8 17.542 -6.525 13.888 1.00 0.00 H new ATOM 108 N THR A 9 16.363 -3.699 16.607 1.00 0.00 N ATOM 109 CA THR A 9 17.163 -3.215 17.726 1.00 0.00 C ATOM 110 C THR A 9 18.028 -4.327 18.306 1.00 0.00 C ATOM 111 O THR A 9 17.525 -5.388 18.675 1.00 0.00 O ATOM 112 CB THR A 9 16.270 -2.624 18.831 1.00 0.00 C ATOM 113 OG1 THR A 9 15.512 -1.528 18.302 1.00 0.00 O ATOM 114 CG2 THR A 9 17.116 -2.134 19.997 1.00 0.00 C ATOM 0 H THR A 9 15.662 -4.395 16.861 1.00 0.00 H new ATOM 0 HA THR A 9 17.814 -2.429 17.342 1.00 0.00 H new ATOM 0 HB THR A 9 15.596 -3.403 19.187 1.00 0.00 H new ATOM 0 HG1 THR A 9 14.943 -1.154 19.006 1.00 0.00 H new ATOM 0 HG21 THR A 9 16.467 -1.719 20.768 1.00 0.00 H new ATOM 0 HG22 THR A 9 17.684 -2.968 20.410 1.00 0.00 H new ATOM 0 HG23 THR A 9 17.804 -1.363 19.649 1.00 0.00 H new ATOM 122 N VAL A 10 19.330 -4.077 18.384 1.00 0.00 N ATOM 123 CA VAL A 10 20.274 -5.074 18.875 1.00 0.00 C ATOM 124 C VAL A 10 21.030 -4.564 20.095 1.00 0.00 C ATOM 125 O VAL A 10 21.539 -3.443 20.097 1.00 0.00 O ATOM 126 CB VAL A 10 21.280 -5.448 17.770 1.00 0.00 C ATOM 127 CG1 VAL A 10 22.346 -6.385 18.316 1.00 0.00 C ATOM 128 CG2 VAL A 10 20.549 -6.086 16.599 1.00 0.00 C ATOM 0 H VAL A 10 19.757 -3.191 18.113 1.00 0.00 H new ATOM 0 HA VAL A 10 19.703 -5.957 19.163 1.00 0.00 H new ATOM 0 HB VAL A 10 21.775 -4.542 17.420 1.00 0.00 H new ATOM 0 HG11 VAL A 10 23.048 -6.639 17.522 1.00 0.00 H new ATOM 0 HG12 VAL A 10 22.880 -5.894 19.129 1.00 0.00 H new ATOM 0 HG13 VAL A 10 21.875 -7.295 18.688 1.00 0.00 H new ATOM 0 HG21 VAL A 10 21.266 -6.348 15.821 1.00 0.00 H new ATOM 0 HG22 VAL A 10 20.036 -6.986 16.937 1.00 0.00 H new ATOM 0 HG23 VAL A 10 19.820 -5.382 16.198 1.00 0.00 H new ATOM 138 N LEU A 11 21.100 -5.393 21.131 1.00 0.00 N ATOM 139 CA LEU A 11 21.837 -5.046 22.341 1.00 0.00 C ATOM 140 C LEU A 11 23.338 -5.207 22.136 1.00 0.00 C ATOM 141 O LEU A 11 23.791 -6.170 21.518 1.00 0.00 O ATOM 142 CB LEU A 11 21.378 -5.925 23.511 1.00 0.00 C ATOM 143 CG LEU A 11 19.904 -5.783 23.911 1.00 0.00 C ATOM 144 CD1 LEU A 11 19.574 -6.791 25.004 1.00 0.00 C ATOM 145 CD2 LEU A 11 19.640 -4.360 24.382 1.00 0.00 C ATOM 0 H LEU A 11 20.655 -6.310 21.157 1.00 0.00 H new ATOM 0 HA LEU A 11 21.631 -4.001 22.570 1.00 0.00 H new ATOM 0 HB2 LEU A 11 21.567 -6.967 23.254 1.00 0.00 H new ATOM 0 HB3 LEU A 11 21.995 -5.694 24.379 1.00 0.00 H new ATOM 0 HG LEU A 11 19.264 -5.985 23.052 1.00 0.00 H new ATOM 0 HD11 LEU A 11 18.527 -6.690 25.288 1.00 0.00 H new ATOM 0 HD12 LEU A 11 19.754 -7.800 24.634 1.00 0.00 H new ATOM 0 HD13 LEU A 11 20.205 -6.605 25.873 1.00 0.00 H new ATOM 0 HD21 LEU A 11 18.593 -4.259 24.666 1.00 0.00 H new ATOM 0 HD22 LEU A 11 20.272 -4.138 25.242 1.00 0.00 H new ATOM 0 HD23 LEU A 11 19.866 -3.662 23.576 1.00 0.00 H new ATOM 157 N ILE A 12 24.106 -4.257 22.659 1.00 0.00 N ATOM 158 CA ILE A 12 25.556 -4.273 22.506 1.00 0.00 C ATOM 159 C ILE A 12 26.253 -4.165 23.856 1.00 0.00 C ATOM 160 O ILE A 12 25.920 -3.304 24.671 1.00 0.00 O ATOM 161 CB ILE A 12 26.025 -3.126 21.592 1.00 0.00 C ATOM 162 CG1 ILE A 12 25.425 -3.280 20.192 1.00 0.00 C ATOM 163 CG2 ILE A 12 27.544 -3.089 21.523 1.00 0.00 C ATOM 164 CD1 ILE A 12 25.779 -2.152 19.249 1.00 0.00 C ATOM 0 H ILE A 12 23.748 -3.465 23.193 1.00 0.00 H new ATOM 0 HA ILE A 12 25.823 -5.225 22.048 1.00 0.00 H new ATOM 0 HB ILE A 12 25.678 -2.182 22.013 1.00 0.00 H new ATOM 0 HG12 ILE A 12 25.767 -4.221 19.762 1.00 0.00 H new ATOM 0 HG13 ILE A 12 24.340 -3.343 20.277 1.00 0.00 H new ATOM 0 HG21 ILE A 12 27.859 -2.273 20.873 1.00 0.00 H new ATOM 0 HG22 ILE A 12 27.950 -2.934 22.523 1.00 0.00 H new ATOM 0 HG23 ILE A 12 27.913 -4.034 21.124 1.00 0.00 H new ATOM 0 HD11 ILE A 12 25.318 -2.332 18.278 1.00 0.00 H new ATOM 0 HD12 ILE A 12 25.413 -1.209 19.656 1.00 0.00 H new ATOM 0 HD13 ILE A 12 26.862 -2.101 19.133 1.00 0.00 H new ATOM 176 N ASN A 13 27.222 -5.044 24.088 1.00 0.00 N ATOM 177 CA ASN A 13 28.004 -5.017 25.318 1.00 0.00 C ATOM 178 C ASN A 13 29.104 -3.966 25.248 1.00 0.00 C ATOM 179 O ASN A 13 30.291 -4.294 25.258 1.00 0.00 O ATOM 180 CB ASN A 13 28.590 -6.386 25.609 1.00 0.00 C ATOM 181 CG ASN A 13 29.224 -6.466 26.970 1.00 0.00 C ATOM 182 OD1 ASN A 13 28.916 -5.664 27.860 1.00 0.00 O ATOM 183 ND2 ASN A 13 30.104 -7.417 27.150 1.00 0.00 N ATOM 0 H ASN A 13 27.485 -5.785 23.439 1.00 0.00 H new ATOM 0 HA ASN A 13 27.335 -4.747 26.135 1.00 0.00 H new ATOM 0 HB2 ASN A 13 27.804 -7.137 25.534 1.00 0.00 H new ATOM 0 HB3 ASN A 13 29.335 -6.627 24.851 1.00 0.00 H new ATOM 0 HD21 ASN A 13 30.567 -7.519 28.053 1.00 0.00 H new ATOM 0 HD22 ASN A 13 30.327 -8.056 26.387 1.00 0.00 H new ATOM 190 N ALA A 14 28.704 -2.701 25.177 1.00 0.00 N ATOM 191 CA ALA A 14 29.656 -1.601 25.068 1.00 0.00 C ATOM 192 C ALA A 14 28.984 -0.263 25.347 1.00 0.00 C ATOM 193 O ALA A 14 27.778 -0.110 25.155 1.00 0.00 O ATOM 194 CB ALA A 14 30.300 -1.593 23.690 1.00 0.00 C ATOM 0 H ALA A 14 27.726 -2.412 25.193 1.00 0.00 H new ATOM 0 HA ALA A 14 30.432 -1.751 25.818 1.00 0.00 H new ATOM 0 HB1 ALA A 14 31.008 -0.767 23.624 1.00 0.00 H new ATOM 0 HB2 ALA A 14 30.825 -2.534 23.528 1.00 0.00 H new ATOM 0 HB3 ALA A 14 29.529 -1.472 22.929 1.00 0.00 H new ATOM 200 N GLU A 15 29.773 0.706 25.800 1.00 0.00 N ATOM 201 CA GLU A 15 29.273 2.055 26.033 1.00 0.00 C ATOM 202 C GLU A 15 28.627 2.627 24.777 1.00 0.00 C ATOM 203 O GLU A 15 29.185 2.534 23.683 1.00 0.00 O ATOM 204 CB GLU A 15 30.407 2.972 26.498 1.00 0.00 C ATOM 205 CG GLU A 15 29.961 4.371 26.896 1.00 0.00 C ATOM 206 CD GLU A 15 31.089 5.220 27.413 1.00 0.00 C ATOM 207 OE1 GLU A 15 32.184 4.721 27.515 1.00 0.00 O ATOM 208 OE2 GLU A 15 30.855 6.369 27.707 1.00 0.00 O ATOM 0 H GLU A 15 30.763 0.581 26.013 1.00 0.00 H new ATOM 0 HA GLU A 15 28.515 1.999 26.814 1.00 0.00 H new ATOM 0 HB2 GLU A 15 30.908 2.508 27.348 1.00 0.00 H new ATOM 0 HB3 GLU A 15 31.144 3.052 25.699 1.00 0.00 H new ATOM 0 HG2 GLU A 15 29.509 4.862 26.034 1.00 0.00 H new ATOM 0 HG3 GLU A 15 29.189 4.297 27.661 1.00 0.00 H new ATOM 215 N PRO A 16 27.449 3.219 24.941 1.00 0.00 N ATOM 216 CA PRO A 16 26.680 3.721 23.808 1.00 0.00 C ATOM 217 C PRO A 16 27.399 4.876 23.123 1.00 0.00 C ATOM 218 O PRO A 16 27.245 5.089 21.920 1.00 0.00 O ATOM 219 CB PRO A 16 25.369 4.178 24.457 1.00 0.00 C ATOM 220 CG PRO A 16 25.725 4.390 25.889 1.00 0.00 C ATOM 221 CD PRO A 16 26.726 3.307 26.191 1.00 0.00 C ATOM 0 HA PRO A 16 26.530 2.978 23.025 1.00 0.00 H new ATOM 0 HB2 PRO A 16 24.996 5.094 23.999 1.00 0.00 H new ATOM 0 HB3 PRO A 16 24.587 3.426 24.348 1.00 0.00 H new ATOM 0 HG2 PRO A 16 26.151 5.380 26.050 1.00 0.00 H new ATOM 0 HG3 PRO A 16 24.848 4.311 26.532 1.00 0.00 H new ATOM 0 HD2 PRO A 16 27.378 3.573 27.023 1.00 0.00 H new ATOM 0 HD3 PRO A 16 26.244 2.365 26.452 1.00 0.00 H new ATOM 229 N ALA A 17 28.185 5.619 23.894 1.00 0.00 N ATOM 230 CA ALA A 17 29.020 6.679 23.342 1.00 0.00 C ATOM 231 C ALA A 17 30.117 6.109 22.452 1.00 0.00 C ATOM 232 O ALA A 17 30.423 6.663 21.396 1.00 0.00 O ATOM 233 CB ALA A 17 29.626 7.513 24.462 1.00 0.00 C ATOM 0 H ALA A 17 28.261 5.506 24.905 1.00 0.00 H new ATOM 0 HA ALA A 17 28.388 7.320 22.728 1.00 0.00 H new ATOM 0 HB1 ALA A 17 30.247 8.300 24.034 1.00 0.00 H new ATOM 0 HB2 ALA A 17 28.828 7.961 25.054 1.00 0.00 H new ATOM 0 HB3 ALA A 17 30.237 6.875 25.100 1.00 0.00 H new ATOM 239 N ALA A 18 30.706 5.000 22.885 1.00 0.00 N ATOM 240 CA ALA A 18 31.722 4.314 22.095 1.00 0.00 C ATOM 241 C ALA A 18 31.127 3.728 20.822 1.00 0.00 C ATOM 242 O ALA A 18 31.741 3.780 19.756 1.00 0.00 O ATOM 243 CB ALA A 18 32.386 3.222 22.920 1.00 0.00 C ATOM 0 H ALA A 18 30.497 4.556 23.779 1.00 0.00 H new ATOM 0 HA ALA A 18 32.476 5.047 21.808 1.00 0.00 H new ATOM 0 HB1 ALA A 18 33.142 2.719 22.317 1.00 0.00 H new ATOM 0 HB2 ALA A 18 32.857 3.665 23.797 1.00 0.00 H new ATOM 0 HB3 ALA A 18 31.635 2.499 23.238 1.00 0.00 H new ATOM 249 N VAL A 19 29.927 3.169 20.938 1.00 0.00 N ATOM 250 CA VAL A 19 29.220 2.624 19.785 1.00 0.00 C ATOM 251 C VAL A 19 28.849 3.723 18.798 1.00 0.00 C ATOM 252 O VAL A 19 28.936 3.536 17.584 1.00 0.00 O ATOM 253 CB VAL A 19 27.943 1.892 20.238 1.00 0.00 C ATOM 254 CG1 VAL A 19 27.100 1.498 19.034 1.00 0.00 C ATOM 255 CG2 VAL A 19 28.313 0.668 21.062 1.00 0.00 C ATOM 0 H VAL A 19 29.423 3.081 21.821 1.00 0.00 H new ATOM 0 HA VAL A 19 29.888 1.920 19.289 1.00 0.00 H new ATOM 0 HB VAL A 19 27.351 2.564 20.859 1.00 0.00 H new ATOM 0 HG11 VAL A 19 26.202 0.982 19.372 1.00 0.00 H new ATOM 0 HG12 VAL A 19 26.817 2.393 18.479 1.00 0.00 H new ATOM 0 HG13 VAL A 19 27.676 0.837 18.387 1.00 0.00 H new ATOM 0 HG21 VAL A 19 27.405 0.155 21.379 1.00 0.00 H new ATOM 0 HG22 VAL A 19 28.919 -0.007 20.458 1.00 0.00 H new ATOM 0 HG23 VAL A 19 28.880 0.978 21.940 1.00 0.00 H new ATOM 265 N LEU A 20 28.434 4.870 19.325 1.00 0.00 N ATOM 266 CA LEU A 20 28.133 6.030 18.495 1.00 0.00 C ATOM 267 C LEU A 20 29.341 6.442 17.664 1.00 0.00 C ATOM 268 O LEU A 20 29.235 6.645 16.455 1.00 0.00 O ATOM 269 CB LEU A 20 27.681 7.206 19.371 1.00 0.00 C ATOM 270 CG LEU A 20 27.170 8.440 18.616 1.00 0.00 C ATOM 271 CD1 LEU A 20 28.352 9.285 18.163 1.00 0.00 C ATOM 272 CD2 LEU A 20 26.328 7.996 17.429 1.00 0.00 C ATOM 0 H LEU A 20 28.298 5.021 20.325 1.00 0.00 H new ATOM 0 HA LEU A 20 27.327 5.754 17.815 1.00 0.00 H new ATOM 0 HB2 LEU A 20 26.891 6.857 20.036 1.00 0.00 H new ATOM 0 HB3 LEU A 20 28.518 7.509 20.001 1.00 0.00 H new ATOM 0 HG LEU A 20 26.546 9.046 19.273 1.00 0.00 H new ATOM 0 HD11 LEU A 20 27.988 10.161 17.627 1.00 0.00 H new ATOM 0 HD12 LEU A 20 28.926 9.604 19.033 1.00 0.00 H new ATOM 0 HD13 LEU A 20 28.990 8.695 17.504 1.00 0.00 H new ATOM 0 HD21 LEU A 20 25.965 8.872 16.892 1.00 0.00 H new ATOM 0 HD22 LEU A 20 26.935 7.387 16.760 1.00 0.00 H new ATOM 0 HD23 LEU A 20 25.480 7.410 17.783 1.00 0.00 H new ATOM 284 N ALA A 21 30.490 6.565 18.321 1.00 0.00 N ATOM 285 CA ALA A 21 31.737 6.873 17.631 1.00 0.00 C ATOM 286 C ALA A 21 32.071 5.808 16.595 1.00 0.00 C ATOM 287 O ALA A 21 32.507 6.120 15.487 1.00 0.00 O ATOM 288 CB ALA A 21 32.875 7.012 18.632 1.00 0.00 C ATOM 0 H ALA A 21 30.583 6.456 19.331 1.00 0.00 H new ATOM 0 HA ALA A 21 31.608 7.821 17.109 1.00 0.00 H new ATOM 0 HB1 ALA A 21 33.799 7.242 18.102 1.00 0.00 H new ATOM 0 HB2 ALA A 21 32.648 7.816 19.332 1.00 0.00 H new ATOM 0 HB3 ALA A 21 32.994 6.077 19.180 1.00 0.00 H new ATOM 294 N ALA A 22 31.863 4.547 16.961 1.00 0.00 N ATOM 295 CA ALA A 22 32.122 3.434 16.056 1.00 0.00 C ATOM 296 C ALA A 22 31.252 3.525 14.809 1.00 0.00 C ATOM 297 O ALA A 22 31.709 3.243 13.701 1.00 0.00 O ATOM 298 CB ALA A 22 31.890 2.109 16.767 1.00 0.00 C ATOM 0 H ALA A 22 31.515 4.271 17.879 1.00 0.00 H new ATOM 0 HA ALA A 22 33.165 3.489 15.744 1.00 0.00 H new ATOM 0 HB1 ALA A 22 32.087 1.287 16.079 1.00 0.00 H new ATOM 0 HB2 ALA A 22 32.560 2.034 17.624 1.00 0.00 H new ATOM 0 HB3 ALA A 22 30.856 2.056 17.109 1.00 0.00 H new ATOM 304 N ILE A 23 29.998 3.919 14.995 1.00 0.00 N ATOM 305 CA ILE A 23 29.084 4.122 13.877 1.00 0.00 C ATOM 306 C ILE A 23 29.546 5.270 12.990 1.00 0.00 C ATOM 307 O ILE A 23 29.488 5.181 11.763 1.00 0.00 O ATOM 308 CB ILE A 23 27.656 4.403 14.379 1.00 0.00 C ATOM 309 CG1 ILE A 23 27.071 3.157 15.050 1.00 0.00 C ATOM 310 CG2 ILE A 23 26.769 4.859 13.231 1.00 0.00 C ATOM 311 CD1 ILE A 23 25.814 3.425 15.847 1.00 0.00 C ATOM 0 H ILE A 23 29.590 4.105 15.911 1.00 0.00 H new ATOM 0 HA ILE A 23 29.081 3.204 13.290 1.00 0.00 H new ATOM 0 HB ILE A 23 27.699 5.203 15.118 1.00 0.00 H new ATOM 0 HG12 ILE A 23 26.853 2.412 14.284 1.00 0.00 H new ATOM 0 HG13 ILE A 23 27.823 2.724 15.710 1.00 0.00 H new ATOM 0 HG21 ILE A 23 25.763 5.053 13.603 1.00 0.00 H new ATOM 0 HG22 ILE A 23 27.177 5.771 12.796 1.00 0.00 H new ATOM 0 HG23 ILE A 23 26.730 4.080 12.470 1.00 0.00 H new ATOM 0 HD11 ILE A 23 25.460 2.495 16.292 1.00 0.00 H new ATOM 0 HD12 ILE A 23 26.030 4.145 16.636 1.00 0.00 H new ATOM 0 HD13 ILE A 23 25.045 3.828 15.188 1.00 0.00 H new ATOM 323 N SER A 24 30.004 6.349 13.616 1.00 0.00 N ATOM 324 CA SER A 24 30.469 7.521 12.884 1.00 0.00 C ATOM 325 C SER A 24 31.815 7.258 12.222 1.00 0.00 C ATOM 326 O SER A 24 32.248 8.014 11.352 1.00 0.00 O ATOM 327 CB SER A 24 30.578 8.710 13.818 1.00 0.00 C ATOM 328 OG SER A 24 31.644 8.549 14.714 1.00 0.00 O ATOM 0 H SER A 24 30.063 6.436 14.631 1.00 0.00 H new ATOM 0 HA SER A 24 29.741 7.741 12.103 1.00 0.00 H new ATOM 0 HB2 SER A 24 30.721 9.621 13.237 1.00 0.00 H new ATOM 0 HB3 SER A 24 29.647 8.828 14.372 1.00 0.00 H new ATOM 0 HG SER A 24 31.864 7.597 14.793 1.00 0.00 H new ATOM 334 N ASP A 25 32.474 6.182 12.639 1.00 0.00 N ATOM 335 CA ASP A 25 33.708 5.743 11.998 1.00 0.00 C ATOM 336 C ASP A 25 33.418 4.904 10.761 1.00 0.00 C ATOM 337 O ASP A 25 33.004 3.749 10.865 1.00 0.00 O ATOM 338 CB ASP A 25 34.565 4.939 12.978 1.00 0.00 C ATOM 339 CG ASP A 25 35.830 4.381 12.340 1.00 0.00 C ATOM 340 OD1 ASP A 25 35.771 3.982 11.201 1.00 0.00 O ATOM 341 OD2 ASP A 25 36.843 4.360 12.998 1.00 0.00 O ATOM 0 H ASP A 25 32.174 5.597 13.419 1.00 0.00 H new ATOM 0 HA ASP A 25 34.256 6.634 11.691 1.00 0.00 H new ATOM 0 HB2 ASP A 25 34.839 5.575 13.820 1.00 0.00 H new ATOM 0 HB3 ASP A 25 33.973 4.116 13.380 1.00 0.00 H new ATOM 346 N TYR A 26 33.637 5.490 9.589 1.00 0.00 N ATOM 347 CA TYR A 26 33.369 4.808 8.328 1.00 0.00 C ATOM 348 C TYR A 26 34.662 4.380 7.647 1.00 0.00 C ATOM 349 O TYR A 26 34.703 4.195 6.431 1.00 0.00 O ATOM 350 CB TYR A 26 32.551 5.707 7.397 1.00 0.00 C ATOM 351 CG TYR A 26 31.108 5.871 7.820 1.00 0.00 C ATOM 352 CD1 TYR A 26 30.766 6.833 8.760 1.00 0.00 C ATOM 353 CD2 TYR A 26 30.127 5.061 7.268 1.00 0.00 C ATOM 354 CE1 TYR A 26 29.448 6.983 9.146 1.00 0.00 C ATOM 355 CE2 TYR A 26 28.809 5.212 7.653 1.00 0.00 C ATOM 356 CZ TYR A 26 28.469 6.168 8.588 1.00 0.00 C ATOM 357 OH TYR A 26 27.156 6.318 8.973 1.00 0.00 O ATOM 0 H TYR A 26 34.000 6.438 9.486 1.00 0.00 H new ATOM 0 HA TYR A 26 32.791 3.911 8.549 1.00 0.00 H new ATOM 0 HB2 TYR A 26 33.020 6.690 7.351 1.00 0.00 H new ATOM 0 HB3 TYR A 26 32.580 5.293 6.389 1.00 0.00 H new ATOM 0 HD1 TYR A 26 31.530 7.464 9.190 1.00 0.00 H new ATOM 0 HD2 TYR A 26 30.394 4.312 6.537 1.00 0.00 H new ATOM 0 HE1 TYR A 26 29.179 7.730 9.878 1.00 0.00 H new ATOM 0 HE2 TYR A 26 28.045 4.582 7.222 1.00 0.00 H new ATOM 0 HH TYR A 26 26.639 5.537 8.685 1.00 0.00 H new ATOM 367 N GLN A 27 35.718 4.224 8.438 1.00 0.00 N ATOM 368 CA GLN A 27 37.044 3.945 7.900 1.00 0.00 C ATOM 369 C GLN A 27 37.582 2.618 8.421 1.00 0.00 C ATOM 370 O GLN A 27 38.130 1.818 7.662 1.00 0.00 O ATOM 371 CB GLN A 27 38.014 5.076 8.252 1.00 0.00 C ATOM 372 CG GLN A 27 37.687 6.404 7.590 1.00 0.00 C ATOM 373 CD GLN A 27 38.623 7.514 8.028 1.00 0.00 C ATOM 374 OE1 GLN A 27 39.404 7.352 8.970 1.00 0.00 O ATOM 375 NE2 GLN A 27 38.551 8.652 7.346 1.00 0.00 N ATOM 0 H GLN A 27 35.681 4.286 9.455 1.00 0.00 H new ATOM 0 HA GLN A 27 36.955 3.877 6.816 1.00 0.00 H new ATOM 0 HB2 GLN A 27 38.018 5.213 9.333 1.00 0.00 H new ATOM 0 HB3 GLN A 27 39.022 4.778 7.965 1.00 0.00 H new ATOM 0 HG2 GLN A 27 37.743 6.291 6.507 1.00 0.00 H new ATOM 0 HG3 GLN A 27 36.661 6.683 7.828 1.00 0.00 H new ATOM 0 HE21 GLN A 27 37.891 8.743 6.574 1.00 0.00 H new ATOM 0 HE22 GLN A 27 39.156 9.435 7.595 1.00 0.00 H new ATOM 384 N THR A 28 37.422 2.390 9.720 1.00 0.00 N ATOM 385 CA THR A 28 38.014 1.228 10.372 1.00 0.00 C ATOM 386 C THR A 28 36.942 0.320 10.960 1.00 0.00 C ATOM 387 O THR A 28 37.189 -0.856 11.229 1.00 0.00 O ATOM 388 CB THR A 28 38.995 1.654 11.481 1.00 0.00 C ATOM 389 OG1 THR A 28 38.274 2.298 12.539 1.00 0.00 O ATOM 390 CG2 THR A 28 40.040 2.611 10.929 1.00 0.00 C ATOM 0 H THR A 28 36.887 2.995 10.343 1.00 0.00 H new ATOM 0 HA THR A 28 38.562 0.675 9.609 1.00 0.00 H new ATOM 0 HB THR A 28 39.497 0.765 11.863 1.00 0.00 H new ATOM 0 HG1 THR A 28 38.011 3.198 12.255 1.00 0.00 H new ATOM 0 HG21 THR A 28 40.724 2.902 11.726 1.00 0.00 H new ATOM 0 HG22 THR A 28 40.598 2.120 10.132 1.00 0.00 H new ATOM 0 HG23 THR A 28 39.547 3.499 10.533 1.00 0.00 H new ATOM 398 N VAL A 29 35.749 0.872 11.157 1.00 0.00 N ATOM 399 CA VAL A 29 34.644 0.119 11.737 1.00 0.00 C ATOM 400 C VAL A 29 33.658 -0.327 10.665 1.00 0.00 C ATOM 401 O VAL A 29 33.356 -1.514 10.541 1.00 0.00 O ATOM 402 CB VAL A 29 33.906 0.975 12.784 1.00 0.00 C ATOM 403 CG1 VAL A 29 32.678 0.242 13.302 1.00 0.00 C ATOM 404 CG2 VAL A 29 34.849 1.322 13.926 1.00 0.00 C ATOM 0 H VAL A 29 35.523 1.839 10.923 1.00 0.00 H new ATOM 0 HA VAL A 29 35.062 -0.766 12.216 1.00 0.00 H new ATOM 0 HB VAL A 29 33.573 1.900 12.313 1.00 0.00 H new ATOM 0 HG11 VAL A 29 32.169 0.861 14.041 1.00 0.00 H new ATOM 0 HG12 VAL A 29 32.001 0.036 12.473 1.00 0.00 H new ATOM 0 HG13 VAL A 29 32.983 -0.697 13.764 1.00 0.00 H new ATOM 0 HG21 VAL A 29 34.321 1.927 14.663 1.00 0.00 H new ATOM 0 HG22 VAL A 29 35.203 0.405 14.397 1.00 0.00 H new ATOM 0 HG23 VAL A 29 35.699 1.883 13.538 1.00 0.00 H new ATOM 414 N ARG A 30 33.159 0.632 9.892 1.00 0.00 N ATOM 415 CA ARG A 30 32.051 0.380 8.978 1.00 0.00 C ATOM 416 C ARG A 30 32.374 -0.761 8.022 1.00 0.00 C ATOM 417 O ARG A 30 31.558 -1.659 7.814 1.00 0.00 O ATOM 418 CB ARG A 30 31.722 1.631 8.177 1.00 0.00 C ATOM 419 CG ARG A 30 30.677 1.438 7.090 1.00 0.00 C ATOM 420 CD ARG A 30 29.343 1.119 7.660 1.00 0.00 C ATOM 421 NE ARG A 30 28.322 1.019 6.630 1.00 0.00 N ATOM 422 CZ ARG A 30 27.095 0.496 6.817 1.00 0.00 C ATOM 423 NH1 ARG A 30 26.752 0.031 7.997 1.00 0.00 N ATOM 424 NH2 ARG A 30 26.236 0.451 5.813 1.00 0.00 N ATOM 0 H ARG A 30 33.505 1.592 9.880 1.00 0.00 H new ATOM 0 HA ARG A 30 31.187 0.099 9.581 1.00 0.00 H new ATOM 0 HB2 ARG A 30 31.373 2.403 8.863 1.00 0.00 H new ATOM 0 HB3 ARG A 30 32.638 2.003 7.718 1.00 0.00 H new ATOM 0 HG2 ARG A 30 30.608 2.343 6.487 1.00 0.00 H new ATOM 0 HG3 ARG A 30 30.990 0.634 6.423 1.00 0.00 H new ATOM 0 HD2 ARG A 30 29.398 0.179 8.209 1.00 0.00 H new ATOM 0 HD3 ARG A 30 29.061 1.890 8.377 1.00 0.00 H new ATOM 0 HE ARG A 30 28.551 1.370 5.700 1.00 0.00 H new ATOM 0 HH11 ARG A 30 27.415 0.066 8.771 1.00 0.00 H new ATOM 0 HH12 ARG A 30 25.823 -0.365 8.139 1.00 0.00 H new ATOM 0 HH21 ARG A 30 26.503 0.812 4.897 1.00 0.00 H new ATOM 0 HH22 ARG A 30 25.307 0.055 5.954 1.00 0.00 H new ATOM 438 N PRO A 31 33.569 -0.720 7.442 1.00 0.00 N ATOM 439 CA PRO A 31 33.952 -1.675 6.409 1.00 0.00 C ATOM 440 C PRO A 31 34.470 -2.970 7.021 1.00 0.00 C ATOM 441 O PRO A 31 34.962 -3.849 6.314 1.00 0.00 O ATOM 442 CB PRO A 31 35.052 -0.932 5.644 1.00 0.00 C ATOM 443 CG PRO A 31 35.749 -0.131 6.691 1.00 0.00 C ATOM 444 CD PRO A 31 34.641 0.366 7.581 1.00 0.00 C ATOM 0 HA PRO A 31 33.122 -1.978 5.771 1.00 0.00 H new ATOM 0 HB2 PRO A 31 35.734 -1.626 5.154 1.00 0.00 H new ATOM 0 HB3 PRO A 31 34.634 -0.293 4.866 1.00 0.00 H new ATOM 0 HG2 PRO A 31 36.463 -0.739 7.247 1.00 0.00 H new ATOM 0 HG3 PRO A 31 36.308 0.696 6.253 1.00 0.00 H new ATOM 0 HD2 PRO A 31 34.972 0.476 8.614 1.00 0.00 H new ATOM 0 HD3 PRO A 31 34.272 1.340 7.260 1.00 0.00 H new ATOM 452 N LYS A 32 34.358 -3.081 8.340 1.00 0.00 N ATOM 453 CA LYS A 32 34.736 -4.302 9.041 1.00 0.00 C ATOM 454 C LYS A 32 33.518 -4.992 9.642 1.00 0.00 C ATOM 455 O LYS A 32 33.631 -6.063 10.239 1.00 0.00 O ATOM 456 CB LYS A 32 35.760 -3.997 10.135 1.00 0.00 C ATOM 457 CG LYS A 32 37.056 -3.377 9.629 1.00 0.00 C ATOM 458 CD LYS A 32 37.792 -4.323 8.692 1.00 0.00 C ATOM 459 CE LYS A 32 39.128 -3.741 8.253 1.00 0.00 C ATOM 460 NZ LYS A 32 39.850 -4.646 7.320 1.00 0.00 N ATOM 0 H LYS A 32 34.008 -2.339 8.946 1.00 0.00 H new ATOM 0 HA LYS A 32 35.186 -4.977 8.314 1.00 0.00 H new ATOM 0 HB2 LYS A 32 35.308 -3.321 10.861 1.00 0.00 H new ATOM 0 HB3 LYS A 32 35.995 -4.921 10.663 1.00 0.00 H new ATOM 0 HG2 LYS A 32 36.837 -2.444 9.109 1.00 0.00 H new ATOM 0 HG3 LYS A 32 37.697 -3.128 10.475 1.00 0.00 H new ATOM 0 HD2 LYS A 32 37.956 -5.278 9.191 1.00 0.00 H new ATOM 0 HD3 LYS A 32 37.175 -4.523 7.816 1.00 0.00 H new ATOM 0 HE2 LYS A 32 38.963 -2.778 7.769 1.00 0.00 H new ATOM 0 HE3 LYS A 32 39.748 -3.555 9.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 40.754 -4.212 7.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 40.031 -5.556 7.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 39.270 -4.804 6.471 1.00 0.00 H new ATOM 474 N ILE A 33 32.354 -4.373 9.481 1.00 0.00 N ATOM 475 CA ILE A 33 31.116 -4.914 10.029 1.00 0.00 C ATOM 476 C ILE A 33 30.097 -5.181 8.928 1.00 0.00 C ATOM 477 O ILE A 33 28.919 -5.412 9.202 1.00 0.00 O ATOM 478 CB ILE A 33 30.509 -3.953 11.068 1.00 0.00 C ATOM 479 CG1 ILE A 33 30.163 -2.612 10.418 1.00 0.00 C ATOM 480 CG2 ILE A 33 31.469 -3.753 12.231 1.00 0.00 C ATOM 481 CD1 ILE A 33 29.337 -1.701 11.298 1.00 0.00 C ATOM 0 H ILE A 33 32.242 -3.495 8.975 1.00 0.00 H new ATOM 0 HA ILE A 33 31.362 -5.857 10.517 1.00 0.00 H new ATOM 0 HB ILE A 33 29.590 -4.395 11.453 1.00 0.00 H new ATOM 0 HG12 ILE A 33 31.087 -2.101 10.148 1.00 0.00 H new ATOM 0 HG13 ILE A 33 29.619 -2.798 9.492 1.00 0.00 H new ATOM 0 HG21 ILE A 33 31.025 -3.071 12.956 1.00 0.00 H new ATOM 0 HG22 ILE A 33 31.667 -4.713 12.709 1.00 0.00 H new ATOM 0 HG23 ILE A 33 32.404 -3.332 11.862 1.00 0.00 H new ATOM 0 HD11 ILE A 33 29.132 -0.771 10.768 1.00 0.00 H new ATOM 0 HD12 ILE A 33 28.396 -2.191 11.547 1.00 0.00 H new ATOM 0 HD13 ILE A 33 29.887 -1.483 12.214 1.00 0.00 H new ATOM 493 N LEU A 34 30.557 -5.148 7.682 1.00 0.00 N ATOM 494 CA LEU A 34 29.679 -5.351 6.536 1.00 0.00 C ATOM 495 C LEU A 34 29.403 -6.831 6.309 1.00 0.00 C ATOM 496 O LEU A 34 30.256 -7.679 6.573 1.00 0.00 O ATOM 497 CB LEU A 34 30.305 -4.742 5.275 1.00 0.00 C ATOM 498 CG LEU A 34 30.557 -3.229 5.321 1.00 0.00 C ATOM 499 CD1 LEU A 34 31.146 -2.771 3.993 1.00 0.00 C ATOM 500 CD2 LEU A 34 29.251 -2.506 5.618 1.00 0.00 C ATOM 0 H LEU A 34 31.534 -4.982 7.440 1.00 0.00 H new ATOM 0 HA LEU A 34 28.732 -4.853 6.747 1.00 0.00 H new ATOM 0 HB2 LEU A 34 31.253 -5.244 5.084 1.00 0.00 H new ATOM 0 HB3 LEU A 34 29.654 -4.958 4.428 1.00 0.00 H new ATOM 0 HG LEU A 34 31.269 -2.994 6.112 1.00 0.00 H new ATOM 0 HD11 LEU A 34 31.325 -1.696 4.026 1.00 0.00 H new ATOM 0 HD12 LEU A 34 32.087 -3.290 3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 34 30.448 -2.998 3.188 1.00 0.00 H new ATOM 0 HD21 LEU A 34 29.429 -1.431 5.651 1.00 0.00 H new ATOM 0 HD22 LEU A 34 28.525 -2.730 4.836 1.00 0.00 H new ATOM 0 HD23 LEU A 34 28.862 -2.839 6.580 1.00 0.00 H new ATOM 512 N SER A 35 28.207 -7.136 5.818 1.00 0.00 N ATOM 513 CA SER A 35 27.844 -8.508 5.480 1.00 0.00 C ATOM 514 C SER A 35 28.336 -8.881 4.087 1.00 0.00 C ATOM 515 O SER A 35 28.964 -8.073 3.403 1.00 0.00 O ATOM 516 CB SER A 35 26.341 -8.685 5.560 1.00 0.00 C ATOM 517 OG SER A 35 25.709 -8.127 4.441 1.00 0.00 O ATOM 0 H SER A 35 27.471 -6.451 5.645 1.00 0.00 H new ATOM 0 HA SER A 35 28.324 -9.170 6.200 1.00 0.00 H new ATOM 0 HB2 SER A 35 26.099 -9.746 5.627 1.00 0.00 H new ATOM 0 HB3 SER A 35 25.964 -8.214 6.468 1.00 0.00 H new ATOM 0 HG SER A 35 25.672 -7.153 4.538 1.00 0.00 H new ATOM 523 N SER A 36 28.045 -10.109 3.672 1.00 0.00 N ATOM 524 CA SER A 36 28.491 -10.605 2.376 1.00 0.00 C ATOM 525 C SER A 36 27.695 -9.974 1.241 1.00 0.00 C ATOM 526 O SER A 36 28.002 -10.178 0.066 1.00 0.00 O ATOM 527 CB SER A 36 28.359 -12.114 2.321 1.00 0.00 C ATOM 528 OG SER A 36 27.013 -12.502 2.366 1.00 0.00 O ATOM 0 H SER A 36 27.502 -10.780 4.215 1.00 0.00 H new ATOM 0 HA SER A 36 29.538 -10.329 2.253 1.00 0.00 H new ATOM 0 HB2 SER A 36 28.819 -12.490 1.407 1.00 0.00 H new ATOM 0 HB3 SER A 36 28.898 -12.561 3.156 1.00 0.00 H new ATOM 0 HG SER A 36 26.953 -13.479 2.327 1.00 0.00 H new ATOM 534 N HIS A 37 26.671 -9.207 1.598 1.00 0.00 N ATOM 535 CA HIS A 37 25.829 -8.543 0.610 1.00 0.00 C ATOM 536 C HIS A 37 26.413 -7.196 0.206 1.00 0.00 C ATOM 537 O HIS A 37 25.907 -6.536 -0.702 1.00 0.00 O ATOM 538 CB HIS A 37 24.409 -8.348 1.152 1.00 0.00 C ATOM 539 CG HIS A 37 23.656 -9.629 1.339 1.00 0.00 C ATOM 540 ND1 HIS A 37 22.976 -10.248 0.311 1.00 0.00 N ATOM 541 CD2 HIS A 37 23.476 -10.406 2.432 1.00 0.00 C ATOM 542 CE1 HIS A 37 22.409 -11.353 0.766 1.00 0.00 C ATOM 543 NE2 HIS A 37 22.697 -11.470 2.049 1.00 0.00 N ATOM 0 H HIS A 37 26.404 -9.029 2.566 1.00 0.00 H new ATOM 0 HA HIS A 37 25.790 -9.183 -0.271 1.00 0.00 H new ATOM 0 HB2 HIS A 37 24.462 -7.825 2.107 1.00 0.00 H new ATOM 0 HB3 HIS A 37 23.853 -7.706 0.468 1.00 0.00 H new ATOM 0 HD1 HIS A 37 22.919 -9.907 -0.649 1.00 0.00 H new ATOM 0 HD2 HIS A 37 23.871 -10.224 3.420 1.00 0.00 H new ATOM 0 HE1 HIS A 37 21.812 -12.042 0.187 1.00 0.00 H new ATOM 551 N TYR A 38 27.482 -6.792 0.884 1.00 0.00 N ATOM 552 CA TYR A 38 28.154 -5.534 0.578 1.00 0.00 C ATOM 553 C TYR A 38 29.383 -5.764 -0.292 1.00 0.00 C ATOM 554 O TYR A 38 30.104 -6.746 -0.117 1.00 0.00 O ATOM 555 CB TYR A 38 28.545 -4.809 1.868 1.00 0.00 C ATOM 556 CG TYR A 38 27.364 -4.294 2.661 1.00 0.00 C ATOM 557 CD1 TYR A 38 26.687 -5.140 3.526 1.00 0.00 C ATOM 558 CD2 TYR A 38 26.958 -2.975 2.522 1.00 0.00 C ATOM 559 CE1 TYR A 38 25.609 -4.670 4.250 1.00 0.00 C ATOM 560 CE2 TYR A 38 25.880 -2.504 3.246 1.00 0.00 C ATOM 561 CZ TYR A 38 25.207 -3.347 4.107 1.00 0.00 C ATOM 562 OH TYR A 38 24.133 -2.878 4.828 1.00 0.00 O ATOM 0 H TYR A 38 27.902 -7.318 1.650 1.00 0.00 H new ATOM 0 HA TYR A 38 27.457 -4.909 0.020 1.00 0.00 H new ATOM 0 HB2 TYR A 38 29.123 -5.488 2.495 1.00 0.00 H new ATOM 0 HB3 TYR A 38 29.197 -3.972 1.620 1.00 0.00 H new ATOM 0 HD1 TYR A 38 27.003 -6.167 3.634 1.00 0.00 H new ATOM 0 HD2 TYR A 38 27.485 -2.316 1.848 1.00 0.00 H new ATOM 0 HE1 TYR A 38 25.081 -5.327 4.924 1.00 0.00 H new ATOM 0 HE2 TYR A 38 25.564 -1.477 3.138 1.00 0.00 H new ATOM 0 HH TYR A 38 24.126 -1.898 4.804 1.00 0.00 H new ATOM 572 N SER A 39 29.615 -4.853 -1.230 1.00 0.00 N ATOM 573 CA SER A 39 30.791 -4.921 -2.090 1.00 0.00 C ATOM 574 C SER A 39 31.112 -3.560 -2.694 1.00 0.00 C ATOM 575 O SER A 39 30.212 -2.777 -2.997 1.00 0.00 O ATOM 576 CB SER A 39 30.570 -5.936 -3.196 1.00 0.00 C ATOM 577 OG SER A 39 31.682 -6.002 -4.046 1.00 0.00 O ATOM 0 H SER A 39 29.004 -4.058 -1.415 1.00 0.00 H new ATOM 0 HA SER A 39 31.638 -5.231 -1.478 1.00 0.00 H new ATOM 0 HB2 SER A 39 30.381 -6.918 -2.761 1.00 0.00 H new ATOM 0 HB3 SER A 39 29.684 -5.666 -3.771 1.00 0.00 H new ATOM 0 HG SER A 39 31.517 -6.664 -4.750 1.00 0.00 H new ATOM 583 N GLY A 40 32.400 -3.285 -2.868 1.00 0.00 N ATOM 584 CA GLY A 40 32.839 -2.075 -3.552 1.00 0.00 C ATOM 585 C GLY A 40 32.718 -0.855 -2.648 1.00 0.00 C ATOM 586 O GLY A 40 32.488 0.259 -3.119 1.00 0.00 O ATOM 0 H GLY A 40 33.159 -3.885 -2.544 1.00 0.00 H new ATOM 0 HA2 GLY A 40 33.874 -2.191 -3.873 1.00 0.00 H new ATOM 0 HA3 GLY A 40 32.241 -1.925 -4.451 1.00 0.00 H new ATOM 590 N TYR A 41 32.874 -1.072 -1.346 1.00 0.00 N ATOM 591 CA TYR A 41 32.800 0.012 -0.375 1.00 0.00 C ATOM 592 C TYR A 41 33.940 1.004 -0.567 1.00 0.00 C ATOM 593 O TYR A 41 35.110 0.622 -0.591 1.00 0.00 O ATOM 594 CB TYR A 41 32.816 -0.544 1.051 1.00 0.00 C ATOM 595 CG TYR A 41 32.725 0.519 2.123 1.00 0.00 C ATOM 596 CD1 TYR A 41 31.485 0.972 2.547 1.00 0.00 C ATOM 597 CD2 TYR A 41 33.883 1.042 2.681 1.00 0.00 C ATOM 598 CE1 TYR A 41 31.402 1.944 3.526 1.00 0.00 C ATOM 599 CE2 TYR A 41 33.800 2.013 3.660 1.00 0.00 C ATOM 600 CZ TYR A 41 32.566 2.463 4.082 1.00 0.00 C ATOM 601 OH TYR A 41 32.483 3.431 5.057 1.00 0.00 O ATOM 0 H TYR A 41 33.053 -1.990 -0.939 1.00 0.00 H new ATOM 0 HA TYR A 41 31.861 0.541 -0.537 1.00 0.00 H new ATOM 0 HB2 TYR A 41 31.984 -1.238 1.169 1.00 0.00 H new ATOM 0 HB3 TYR A 41 33.732 -1.117 1.197 1.00 0.00 H new ATOM 0 HD1 TYR A 41 30.584 0.565 2.112 1.00 0.00 H new ATOM 0 HD2 TYR A 41 34.849 0.690 2.350 1.00 0.00 H new ATOM 0 HE1 TYR A 41 30.437 2.299 3.858 1.00 0.00 H new ATOM 0 HE2 TYR A 41 34.701 2.420 4.095 1.00 0.00 H new ATOM 0 HH TYR A 41 33.385 3.675 5.353 1.00 0.00 H new ATOM 611 N GLN A 42 33.592 2.279 -0.705 1.00 0.00 N ATOM 612 CA GLN A 42 34.588 3.331 -0.873 1.00 0.00 C ATOM 613 C GLN A 42 34.145 4.621 -0.194 1.00 0.00 C ATOM 614 O GLN A 42 33.082 5.161 -0.501 1.00 0.00 O ATOM 615 CB GLN A 42 34.853 3.586 -2.359 1.00 0.00 C ATOM 616 CG GLN A 42 35.825 4.721 -2.631 1.00 0.00 C ATOM 617 CD GLN A 42 37.236 4.396 -2.179 1.00 0.00 C ATOM 618 OE1 GLN A 42 37.836 3.415 -2.628 1.00 0.00 O ATOM 619 NE2 GLN A 42 37.775 5.218 -1.287 1.00 0.00 N ATOM 0 H GLN A 42 32.627 2.609 -0.704 1.00 0.00 H new ATOM 0 HA GLN A 42 35.511 2.995 -0.401 1.00 0.00 H new ATOM 0 HB2 GLN A 42 35.243 2.673 -2.809 1.00 0.00 H new ATOM 0 HB3 GLN A 42 33.907 3.806 -2.853 1.00 0.00 H new ATOM 0 HG2 GLN A 42 35.830 4.943 -3.698 1.00 0.00 H new ATOM 0 HG3 GLN A 42 35.481 5.620 -2.120 1.00 0.00 H new ATOM 0 HE21 GLN A 42 37.243 6.017 -0.943 1.00 0.00 H new ATOM 0 HE22 GLN A 42 38.722 5.051 -0.946 1.00 0.00 H new ATOM 628 N VAL A 43 34.966 5.110 0.729 1.00 0.00 N ATOM 629 CA VAL A 43 34.745 6.418 1.335 1.00 0.00 C ATOM 630 C VAL A 43 35.122 7.539 0.375 1.00 0.00 C ATOM 631 O VAL A 43 36.227 7.561 -0.166 1.00 0.00 O ATOM 632 CB VAL A 43 35.571 6.553 2.628 1.00 0.00 C ATOM 633 CG1 VAL A 43 35.433 7.955 3.203 1.00 0.00 C ATOM 634 CG2 VAL A 43 35.123 5.509 3.639 1.00 0.00 C ATOM 0 H VAL A 43 35.791 4.620 1.074 1.00 0.00 H new ATOM 0 HA VAL A 43 33.684 6.501 1.569 1.00 0.00 H new ATOM 0 HB VAL A 43 36.623 6.385 2.396 1.00 0.00 H new ATOM 0 HG11 VAL A 43 36.023 8.033 4.116 1.00 0.00 H new ATOM 0 HG12 VAL A 43 35.792 8.683 2.476 1.00 0.00 H new ATOM 0 HG13 VAL A 43 34.385 8.154 3.429 1.00 0.00 H new ATOM 0 HG21 VAL A 43 35.711 5.610 4.551 1.00 0.00 H new ATOM 0 HG22 VAL A 43 34.068 5.655 3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 43 35.269 4.513 3.222 1.00 0.00 H new ATOM 644 N LEU A 44 34.197 8.470 0.169 1.00 0.00 N ATOM 645 CA LEU A 44 34.399 9.553 -0.786 1.00 0.00 C ATOM 646 C LEU A 44 34.813 10.839 -0.082 1.00 0.00 C ATOM 647 O LEU A 44 35.590 11.629 -0.619 1.00 0.00 O ATOM 648 CB LEU A 44 33.116 9.795 -1.592 1.00 0.00 C ATOM 649 CG LEU A 44 32.599 8.595 -2.396 1.00 0.00 C ATOM 650 CD1 LEU A 44 31.297 8.971 -3.089 1.00 0.00 C ATOM 651 CD2 LEU A 44 33.654 8.169 -3.407 1.00 0.00 C ATOM 0 H LEU A 44 33.299 8.496 0.651 1.00 0.00 H new ATOM 0 HA LEU A 44 35.202 9.257 -1.462 1.00 0.00 H new ATOM 0 HB2 LEU A 44 32.332 10.114 -0.905 1.00 0.00 H new ATOM 0 HB3 LEU A 44 33.292 10.622 -2.280 1.00 0.00 H new ATOM 0 HG LEU A 44 32.403 7.756 -1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 44 30.930 8.119 -3.660 1.00 0.00 H new ATOM 0 HD12 LEU A 44 30.556 9.254 -2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 44 31.472 9.810 -3.762 1.00 0.00 H new ATOM 0 HD21 LEU A 44 33.287 7.316 -3.978 1.00 0.00 H new ATOM 0 HD22 LEU A 44 33.864 8.997 -4.085 1.00 0.00 H new ATOM 0 HD23 LEU A 44 34.568 7.888 -2.883 1.00 0.00 H new ATOM 663 N GLU A 45 34.292 11.042 1.123 1.00 0.00 N ATOM 664 CA GLU A 45 34.612 12.230 1.906 1.00 0.00 C ATOM 665 C GLU A 45 34.596 11.927 3.398 1.00 0.00 C ATOM 666 O GLU A 45 33.692 11.254 3.895 1.00 0.00 O ATOM 667 CB GLU A 45 33.625 13.357 1.593 1.00 0.00 C ATOM 668 CG GLU A 45 33.909 14.662 2.322 1.00 0.00 C ATOM 669 CD GLU A 45 32.981 15.773 1.918 1.00 0.00 C ATOM 670 OE1 GLU A 45 32.161 15.553 1.058 1.00 0.00 O ATOM 671 OE2 GLU A 45 33.090 16.843 2.470 1.00 0.00 O ATOM 0 H GLU A 45 33.645 10.398 1.579 1.00 0.00 H new ATOM 0 HA GLU A 45 35.618 12.549 1.632 1.00 0.00 H new ATOM 0 HB2 GLU A 45 33.636 13.545 0.519 1.00 0.00 H new ATOM 0 HB3 GLU A 45 32.619 13.024 1.848 1.00 0.00 H new ATOM 0 HG2 GLU A 45 33.825 14.498 3.396 1.00 0.00 H new ATOM 0 HG3 GLU A 45 34.937 14.965 2.126 1.00 0.00 H new ATOM 678 N GLY A 46 35.600 12.427 4.109 1.00 0.00 N ATOM 679 CA GLY A 46 35.634 12.327 5.564 1.00 0.00 C ATOM 680 C GLY A 46 35.840 10.886 6.012 1.00 0.00 C ATOM 681 O GLY A 46 36.842 10.256 5.670 1.00 0.00 O ATOM 0 H GLY A 46 36.403 12.906 3.701 1.00 0.00 H new ATOM 0 HA2 GLY A 46 36.438 12.951 5.955 1.00 0.00 H new ATOM 0 HA3 GLY A 46 34.702 12.710 5.979 1.00 0.00 H new ATOM 685 N GLY A 47 34.887 10.368 6.779 1.00 0.00 N ATOM 686 CA GLY A 47 34.983 9.014 7.311 1.00 0.00 C ATOM 687 C GLY A 47 34.947 9.017 8.834 1.00 0.00 C ATOM 688 O GLY A 47 34.959 7.962 9.468 1.00 0.00 O ATOM 0 H GLY A 47 34.038 10.866 7.046 1.00 0.00 H new ATOM 0 HA2 GLY A 47 34.161 8.410 6.926 1.00 0.00 H new ATOM 0 HA3 GLY A 47 35.908 8.550 6.967 1.00 0.00 H new ATOM 692 N GLN A 48 34.903 10.210 9.417 1.00 0.00 N ATOM 693 CA GLN A 48 34.907 10.355 10.868 1.00 0.00 C ATOM 694 C GLN A 48 33.966 11.467 11.314 1.00 0.00 C ATOM 695 O GLN A 48 34.403 12.573 11.630 1.00 0.00 O ATOM 696 CB GLN A 48 36.324 10.636 11.375 1.00 0.00 C ATOM 697 CG GLN A 48 37.297 9.486 11.173 1.00 0.00 C ATOM 698 CD GLN A 48 38.666 9.776 11.758 1.00 0.00 C ATOM 699 OE1 GLN A 48 38.793 10.518 12.736 1.00 0.00 O ATOM 700 NE2 GLN A 48 39.699 9.192 11.163 1.00 0.00 N ATOM 0 H GLN A 48 34.864 11.092 8.906 1.00 0.00 H new ATOM 0 HA GLN A 48 34.555 9.416 11.296 1.00 0.00 H new ATOM 0 HB2 GLN A 48 36.712 11.519 10.866 1.00 0.00 H new ATOM 0 HB3 GLN A 48 36.277 10.875 12.437 1.00 0.00 H new ATOM 0 HG2 GLN A 48 36.891 8.585 11.634 1.00 0.00 H new ATOM 0 HG3 GLN A 48 37.397 9.281 10.107 1.00 0.00 H new ATOM 0 HE21 GLN A 48 39.547 8.586 10.357 1.00 0.00 H new ATOM 0 HE22 GLN A 48 40.644 9.349 11.512 1.00 0.00 H new ATOM 709 N GLY A 49 32.672 11.166 11.336 1.00 0.00 N ATOM 710 CA GLY A 49 31.680 12.090 11.872 1.00 0.00 C ATOM 711 C GLY A 49 30.819 12.679 10.762 1.00 0.00 C ATOM 712 O GLY A 49 30.814 12.181 9.637 1.00 0.00 O ATOM 0 H GLY A 49 32.286 10.288 10.988 1.00 0.00 H new ATOM 0 HA2 GLY A 49 31.046 11.570 12.591 1.00 0.00 H new ATOM 0 HA3 GLY A 49 32.182 12.893 12.412 1.00 0.00 H new ATOM 716 N ALA A 50 30.092 13.743 11.086 1.00 0.00 N ATOM 717 CA ALA A 50 29.149 14.341 10.148 1.00 0.00 C ATOM 718 C ALA A 50 29.870 14.935 8.945 1.00 0.00 C ATOM 719 O ALA A 50 30.963 15.485 9.075 1.00 0.00 O ATOM 720 CB ALA A 50 28.314 15.406 10.844 1.00 0.00 C ATOM 0 H ALA A 50 30.138 14.209 11.992 1.00 0.00 H new ATOM 0 HA ALA A 50 28.487 13.553 9.788 1.00 0.00 H new ATOM 0 HB1 ALA A 50 27.615 15.843 10.131 1.00 0.00 H new ATOM 0 HB2 ALA A 50 27.759 14.954 11.666 1.00 0.00 H new ATOM 0 HB3 ALA A 50 28.969 16.185 11.234 1.00 0.00 H new ATOM 726 N GLY A 51 29.251 14.821 7.775 1.00 0.00 N ATOM 727 CA GLY A 51 29.851 15.311 6.540 1.00 0.00 C ATOM 728 C GLY A 51 30.494 14.176 5.753 1.00 0.00 C ATOM 729 O GLY A 51 30.877 14.350 4.596 1.00 0.00 O ATOM 0 H GLY A 51 28.333 14.393 7.656 1.00 0.00 H new ATOM 0 HA2 GLY A 51 29.089 15.795 5.929 1.00 0.00 H new ATOM 0 HA3 GLY A 51 30.601 16.067 6.772 1.00 0.00 H new ATOM 733 N THR A 52 30.611 13.014 6.387 1.00 0.00 N ATOM 734 CA THR A 52 31.163 11.835 5.731 1.00 0.00 C ATOM 735 C THR A 52 30.292 11.399 4.559 1.00 0.00 C ATOM 736 O THR A 52 29.068 11.334 4.673 1.00 0.00 O ATOM 737 CB THR A 52 31.315 10.669 6.724 1.00 0.00 C ATOM 738 OG1 THR A 52 32.282 11.013 7.725 1.00 0.00 O ATOM 739 CG2 THR A 52 31.767 9.408 6.001 1.00 0.00 C ATOM 0 H THR A 52 30.330 12.864 7.356 1.00 0.00 H new ATOM 0 HA THR A 52 32.149 12.107 5.353 1.00 0.00 H new ATOM 0 HB THR A 52 30.348 10.482 7.191 1.00 0.00 H new ATOM 0 HG1 THR A 52 31.861 11.578 8.406 1.00 0.00 H new ATOM 0 HG21 THR A 52 31.869 8.594 6.719 1.00 0.00 H new ATOM 0 HG22 THR A 52 31.028 9.136 5.247 1.00 0.00 H new ATOM 0 HG23 THR A 52 32.728 9.589 5.519 1.00 0.00 H new ATOM 747 N VAL A 53 30.931 11.100 3.433 1.00 0.00 N ATOM 748 CA VAL A 53 30.239 10.512 2.292 1.00 0.00 C ATOM 749 C VAL A 53 30.905 9.215 1.853 1.00 0.00 C ATOM 750 O VAL A 53 32.124 9.154 1.695 1.00 0.00 O ATOM 751 CB VAL A 53 30.219 11.501 1.112 1.00 0.00 C ATOM 752 CG1 VAL A 53 29.528 10.879 -0.093 1.00 0.00 C ATOM 753 CG2 VAL A 53 29.524 12.789 1.526 1.00 0.00 C ATOM 0 H VAL A 53 31.928 11.255 3.286 1.00 0.00 H new ATOM 0 HA VAL A 53 29.217 10.292 2.601 1.00 0.00 H new ATOM 0 HB VAL A 53 31.246 11.734 0.830 1.00 0.00 H new ATOM 0 HG11 VAL A 53 29.523 11.592 -0.918 1.00 0.00 H new ATOM 0 HG12 VAL A 53 30.063 9.979 -0.395 1.00 0.00 H new ATOM 0 HG13 VAL A 53 28.502 10.620 0.169 1.00 0.00 H new ATOM 0 HG21 VAL A 53 29.514 13.483 0.686 1.00 0.00 H new ATOM 0 HG22 VAL A 53 28.500 12.569 1.827 1.00 0.00 H new ATOM 0 HG23 VAL A 53 30.059 13.239 2.362 1.00 0.00 H new ATOM 763 N ALA A 54 30.097 8.178 1.657 1.00 0.00 N ATOM 764 CA ALA A 54 30.611 6.869 1.271 1.00 0.00 C ATOM 765 C ALA A 54 29.647 6.154 0.333 1.00 0.00 C ATOM 766 O ALA A 54 28.439 6.390 0.370 1.00 0.00 O ATOM 767 CB ALA A 54 30.876 6.019 2.505 1.00 0.00 C ATOM 0 H ALA A 54 29.083 8.219 1.759 1.00 0.00 H new ATOM 0 HA ALA A 54 31.550 7.020 0.739 1.00 0.00 H new ATOM 0 HB1 ALA A 54 31.259 5.045 2.201 1.00 0.00 H new ATOM 0 HB2 ALA A 54 31.611 6.516 3.138 1.00 0.00 H new ATOM 0 HB3 ALA A 54 29.948 5.886 3.061 1.00 0.00 H new ATOM 773 N THR A 55 30.188 5.279 -0.508 1.00 0.00 N ATOM 774 CA THR A 55 29.390 4.591 -1.516 1.00 0.00 C ATOM 775 C THR A 55 29.730 3.107 -1.569 1.00 0.00 C ATOM 776 O THR A 55 30.869 2.712 -1.317 1.00 0.00 O ATOM 777 CB THR A 55 29.592 5.219 -2.907 1.00 0.00 C ATOM 778 OG1 THR A 55 28.748 4.558 -3.859 1.00 0.00 O ATOM 779 CG2 THR A 55 31.043 5.088 -3.345 1.00 0.00 C ATOM 0 H THR A 55 31.177 5.029 -0.511 1.00 0.00 H new ATOM 0 HA THR A 55 28.344 4.701 -1.229 1.00 0.00 H new ATOM 0 HB THR A 55 29.333 6.276 -2.853 1.00 0.00 H new ATOM 0 HG1 THR A 55 27.837 4.500 -3.504 1.00 0.00 H new ATOM 0 HG21 THR A 55 31.168 5.537 -4.330 1.00 0.00 H new ATOM 0 HG22 THR A 55 31.687 5.599 -2.629 1.00 0.00 H new ATOM 0 HG23 THR A 55 31.316 4.034 -3.390 1.00 0.00 H new ATOM 787 N TRP A 56 28.737 2.289 -1.899 1.00 0.00 N ATOM 788 CA TRP A 56 28.923 0.844 -1.961 1.00 0.00 C ATOM 789 C TRP A 56 27.784 0.173 -2.717 1.00 0.00 C ATOM 790 O TRP A 56 26.748 0.788 -2.970 1.00 0.00 O ATOM 791 CB TRP A 56 29.018 0.258 -0.551 1.00 0.00 C ATOM 792 CG TRP A 56 27.801 0.513 0.287 1.00 0.00 C ATOM 793 CD1 TRP A 56 26.650 -0.216 0.296 1.00 0.00 C ATOM 794 CD2 TRP A 56 27.608 1.579 1.248 1.00 0.00 C ATOM 795 NE1 TRP A 56 25.758 0.320 1.190 1.00 0.00 N ATOM 796 CE2 TRP A 56 26.328 1.419 1.783 1.00 0.00 C ATOM 797 CE3 TRP A 56 28.408 2.640 1.690 1.00 0.00 C ATOM 798 CZ2 TRP A 56 25.820 2.281 2.742 1.00 0.00 C ATOM 799 CZ3 TRP A 56 27.899 3.505 2.652 1.00 0.00 C ATOM 800 CH2 TRP A 56 26.639 3.328 3.165 1.00 0.00 C ATOM 0 H TRP A 56 27.794 2.602 -2.128 1.00 0.00 H new ATOM 0 HA TRP A 56 29.853 0.653 -2.496 1.00 0.00 H new ATOM 0 HB2 TRP A 56 29.180 -0.817 -0.623 1.00 0.00 H new ATOM 0 HB3 TRP A 56 29.889 0.679 -0.049 1.00 0.00 H new ATOM 0 HD1 TRP A 56 26.466 -1.089 -0.312 1.00 0.00 H new ATOM 0 HE1 TRP A 56 24.823 -0.040 1.383 1.00 0.00 H new ATOM 0 HE3 TRP A 56 29.401 2.784 1.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 24.828 2.147 3.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 28.504 4.329 3.001 1.00 0.00 H new ATOM 0 HH2 TRP A 56 26.273 4.015 3.914 1.00 0.00 H new ATOM 811 N LYS A 57 27.982 -1.090 -3.077 1.00 0.00 N ATOM 812 CA LYS A 57 26.927 -1.886 -3.693 1.00 0.00 C ATOM 813 C LYS A 57 26.280 -2.822 -2.680 1.00 0.00 C ATOM 814 O LYS A 57 26.968 -3.473 -1.894 1.00 0.00 O ATOM 815 CB LYS A 57 27.480 -2.688 -4.872 1.00 0.00 C ATOM 816 CG LYS A 57 27.932 -1.841 -6.053 1.00 0.00 C ATOM 817 CD LYS A 57 28.390 -2.710 -7.214 1.00 0.00 C ATOM 818 CE LYS A 57 28.842 -1.865 -8.396 1.00 0.00 C ATOM 819 NZ LYS A 57 29.316 -2.702 -9.531 1.00 0.00 N ATOM 0 H LYS A 57 28.865 -1.585 -2.953 1.00 0.00 H new ATOM 0 HA LYS A 57 26.163 -1.200 -4.059 1.00 0.00 H new ATOM 0 HB2 LYS A 57 28.323 -3.285 -4.525 1.00 0.00 H new ATOM 0 HB3 LYS A 57 26.714 -3.385 -5.213 1.00 0.00 H new ATOM 0 HG2 LYS A 57 27.113 -1.199 -6.378 1.00 0.00 H new ATOM 0 HG3 LYS A 57 28.746 -1.186 -5.743 1.00 0.00 H new ATOM 0 HD2 LYS A 57 29.209 -3.352 -6.889 1.00 0.00 H new ATOM 0 HD3 LYS A 57 27.576 -3.365 -7.523 1.00 0.00 H new ATOM 0 HE2 LYS A 57 28.016 -1.237 -8.729 1.00 0.00 H new ATOM 0 HE3 LYS A 57 29.643 -1.197 -8.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 29.614 -2.087 -10.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 30.121 -3.283 -9.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 28.545 -3.321 -9.851 1.00 0.00 H new ATOM 833 N LEU A 58 24.953 -2.884 -2.704 1.00 0.00 N ATOM 834 CA LEU A 58 24.213 -3.803 -1.846 1.00 0.00 C ATOM 835 C LEU A 58 23.421 -4.809 -2.671 1.00 0.00 C ATOM 836 O LEU A 58 22.441 -4.454 -3.327 1.00 0.00 O ATOM 837 CB LEU A 58 23.263 -3.023 -0.928 1.00 0.00 C ATOM 838 CG LEU A 58 22.409 -3.873 0.021 1.00 0.00 C ATOM 839 CD1 LEU A 58 23.317 -4.657 0.958 1.00 0.00 C ATOM 840 CD2 LEU A 58 21.466 -2.970 0.801 1.00 0.00 C ATOM 0 H LEU A 58 24.367 -2.308 -3.309 1.00 0.00 H new ATOM 0 HA LEU A 58 24.935 -4.349 -1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 58 23.853 -2.327 -0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 58 22.597 -2.424 -1.549 1.00 0.00 H new ATOM 0 HG LEU A 58 21.811 -4.583 -0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 58 22.710 -5.261 1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 58 23.967 -5.308 0.374 1.00 0.00 H new ATOM 0 HD13 LEU A 58 23.925 -3.964 1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 58 20.859 -3.574 1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 58 22.046 -2.251 1.380 1.00 0.00 H new ATOM 0 HD23 LEU A 58 20.816 -2.437 0.107 1.00 0.00 H new ATOM 852 N GLN A 59 23.850 -6.066 -2.634 1.00 0.00 N ATOM 853 CA GLN A 59 23.265 -7.100 -3.478 1.00 0.00 C ATOM 854 C GLN A 59 22.283 -7.961 -2.694 1.00 0.00 C ATOM 855 O GLN A 59 22.684 -8.859 -1.953 1.00 0.00 O ATOM 856 CB GLN A 59 24.361 -7.979 -4.086 1.00 0.00 C ATOM 857 CG GLN A 59 23.848 -9.039 -5.047 1.00 0.00 C ATOM 858 CD GLN A 59 24.972 -9.763 -5.764 1.00 0.00 C ATOM 859 OE1 GLN A 59 26.053 -9.966 -5.206 1.00 0.00 O ATOM 860 NE2 GLN A 59 24.722 -10.157 -7.007 1.00 0.00 N ATOM 0 H GLN A 59 24.602 -6.393 -2.027 1.00 0.00 H new ATOM 0 HA GLN A 59 22.720 -6.604 -4.281 1.00 0.00 H new ATOM 0 HB2 GLN A 59 25.072 -7.342 -4.612 1.00 0.00 H new ATOM 0 HB3 GLN A 59 24.907 -8.469 -3.280 1.00 0.00 H new ATOM 0 HG2 GLN A 59 23.246 -9.763 -4.498 1.00 0.00 H new ATOM 0 HG3 GLN A 59 23.193 -8.572 -5.783 1.00 0.00 H new ATOM 0 HE21 GLN A 59 23.813 -9.968 -7.429 1.00 0.00 H new ATOM 0 HE22 GLN A 59 25.439 -10.649 -7.540 1.00 0.00 H new ATOM 950 N VAL A 65 21.081 -5.355 -7.312 1.00 0.00 N ATOM 951 CA VAL A 65 22.178 -4.625 -6.687 1.00 0.00 C ATOM 952 C VAL A 65 21.864 -3.138 -6.588 1.00 0.00 C ATOM 953 O VAL A 65 21.586 -2.485 -7.594 1.00 0.00 O ATOM 954 CB VAL A 65 23.477 -4.821 -7.491 1.00 0.00 C ATOM 955 CG1 VAL A 65 24.617 -4.037 -6.859 1.00 0.00 C ATOM 956 CG2 VAL A 65 23.819 -6.301 -7.570 1.00 0.00 C ATOM 0 HA VAL A 65 22.309 -5.021 -5.680 1.00 0.00 H new ATOM 0 HB VAL A 65 23.327 -4.444 -8.503 1.00 0.00 H new ATOM 0 HG11 VAL A 65 25.527 -4.187 -7.440 1.00 0.00 H new ATOM 0 HG12 VAL A 65 24.366 -2.976 -6.845 1.00 0.00 H new ATOM 0 HG13 VAL A 65 24.776 -4.385 -5.838 1.00 0.00 H new ATOM 0 HG21 VAL A 65 24.739 -6.432 -8.140 1.00 0.00 H new ATOM 0 HG22 VAL A 65 23.956 -6.697 -6.564 1.00 0.00 H new ATOM 0 HG23 VAL A 65 23.007 -6.836 -8.063 1.00 0.00 H new ATOM 966 N ARG A 66 21.911 -2.608 -5.371 1.00 0.00 N ATOM 967 CA ARG A 66 21.639 -1.195 -5.139 1.00 0.00 C ATOM 968 C ARG A 66 22.930 -0.392 -5.052 1.00 0.00 C ATOM 969 O ARG A 66 23.804 -0.690 -4.238 1.00 0.00 O ATOM 970 CB ARG A 66 20.840 -1.006 -3.858 1.00 0.00 C ATOM 971 CG ARG A 66 20.391 0.421 -3.588 1.00 0.00 C ATOM 972 CD ARG A 66 19.646 0.530 -2.308 1.00 0.00 C ATOM 973 NE ARG A 66 18.408 -0.232 -2.334 1.00 0.00 N ATOM 974 CZ ARG A 66 17.229 0.239 -2.785 1.00 0.00 C ATOM 975 NH1 ARG A 66 17.144 1.469 -3.242 1.00 0.00 N ATOM 976 NH2 ARG A 66 16.158 -0.535 -2.767 1.00 0.00 N ATOM 0 H ARG A 66 22.135 -3.137 -4.528 1.00 0.00 H new ATOM 0 HA ARG A 66 21.056 -0.831 -5.985 1.00 0.00 H new ATOM 0 HB2 ARG A 66 19.959 -1.647 -3.899 1.00 0.00 H new ATOM 0 HB3 ARG A 66 21.444 -1.347 -3.017 1.00 0.00 H new ATOM 0 HG2 ARG A 66 21.261 1.077 -3.560 1.00 0.00 H new ATOM 0 HG3 ARG A 66 19.759 0.765 -4.407 1.00 0.00 H new ATOM 0 HD2 ARG A 66 20.274 0.174 -1.491 1.00 0.00 H new ATOM 0 HD3 ARG A 66 19.423 1.578 -2.106 1.00 0.00 H new ATOM 0 HE ARG A 66 18.434 -1.191 -1.986 1.00 0.00 H new ATOM 0 HH11 ARG A 66 17.971 2.066 -3.255 1.00 0.00 H new ATOM 0 HH12 ARG A 66 16.251 1.826 -3.583 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.224 -1.489 -2.412 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.265 -0.179 -3.108 1.00 0.00 H new ATOM 990 N ASP A 67 23.045 0.628 -5.896 1.00 0.00 N ATOM 991 CA ASP A 67 24.187 1.534 -5.853 1.00 0.00 C ATOM 992 C ASP A 67 23.960 2.657 -4.849 1.00 0.00 C ATOM 993 O ASP A 67 23.288 3.644 -5.148 1.00 0.00 O ATOM 994 CB ASP A 67 24.455 2.126 -7.238 1.00 0.00 C ATOM 995 CG ASP A 67 25.680 3.030 -7.270 1.00 0.00 C ATOM 996 OD1 ASP A 67 26.170 3.370 -6.219 1.00 0.00 O ATOM 997 OD2 ASP A 67 26.114 3.371 -8.344 1.00 0.00 O ATOM 0 H ASP A 67 22.360 0.848 -6.619 1.00 0.00 H new ATOM 0 HA ASP A 67 25.056 0.957 -5.537 1.00 0.00 H new ATOM 0 HB2 ASP A 67 24.589 1.315 -7.954 1.00 0.00 H new ATOM 0 HB3 ASP A 67 23.582 2.694 -7.560 1.00 0.00 H new ATOM 1002 N VAL A 68 24.525 2.500 -3.656 1.00 0.00 N ATOM 1003 CA VAL A 68 24.253 3.414 -2.554 1.00 0.00 C ATOM 1004 C VAL A 68 25.320 4.497 -2.459 1.00 0.00 C ATOM 1005 O VAL A 68 26.516 4.206 -2.474 1.00 0.00 O ATOM 1006 CB VAL A 68 24.190 2.642 -1.222 1.00 0.00 C ATOM 1007 CG1 VAL A 68 23.959 3.598 -0.062 1.00 0.00 C ATOM 1008 CG2 VAL A 68 23.091 1.592 -1.284 1.00 0.00 C ATOM 0 H VAL A 68 25.175 1.747 -3.428 1.00 0.00 H new ATOM 0 HA VAL A 68 23.291 3.888 -2.748 1.00 0.00 H new ATOM 0 HB VAL A 68 25.143 2.139 -1.059 1.00 0.00 H new ATOM 0 HG11 VAL A 68 23.917 3.035 0.871 1.00 0.00 H new ATOM 0 HG12 VAL A 68 24.776 4.318 -0.015 1.00 0.00 H new ATOM 0 HG13 VAL A 68 23.018 4.127 -0.209 1.00 0.00 H new ATOM 0 HG21 VAL A 68 23.052 1.050 -0.339 1.00 0.00 H new ATOM 0 HG22 VAL A 68 22.132 2.079 -1.463 1.00 0.00 H new ATOM 0 HG23 VAL A 68 23.300 0.894 -2.094 1.00 0.00 H new ATOM 1018 N LYS A 69 24.881 5.747 -2.361 1.00 0.00 N ATOM 1019 CA LYS A 69 25.783 6.856 -2.074 1.00 0.00 C ATOM 1020 C LYS A 69 25.335 7.624 -0.837 1.00 0.00 C ATOM 1021 O LYS A 69 24.601 8.608 -0.937 1.00 0.00 O ATOM 1022 CB LYS A 69 25.872 7.799 -3.275 1.00 0.00 C ATOM 1023 CG LYS A 69 26.862 8.943 -3.104 1.00 0.00 C ATOM 1024 CD LYS A 69 26.934 9.804 -4.356 1.00 0.00 C ATOM 1025 CE LYS A 69 27.919 10.950 -4.185 1.00 0.00 C ATOM 1026 NZ LYS A 69 27.996 11.804 -5.402 1.00 0.00 N ATOM 0 H LYS A 69 23.904 6.018 -2.476 1.00 0.00 H new ATOM 0 HA LYS A 69 26.771 6.440 -1.877 1.00 0.00 H new ATOM 0 HB2 LYS A 69 26.152 7.221 -4.156 1.00 0.00 H new ATOM 0 HB3 LYS A 69 24.884 8.216 -3.468 1.00 0.00 H new ATOM 0 HG2 LYS A 69 26.567 9.558 -2.254 1.00 0.00 H new ATOM 0 HG3 LYS A 69 27.850 8.541 -2.879 1.00 0.00 H new ATOM 0 HD2 LYS A 69 27.232 9.189 -5.205 1.00 0.00 H new ATOM 0 HD3 LYS A 69 25.945 10.203 -4.583 1.00 0.00 H new ATOM 0 HE2 LYS A 69 27.621 11.560 -3.332 1.00 0.00 H new ATOM 0 HE3 LYS A 69 28.907 10.549 -3.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 28.678 12.573 -5.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 28.305 11.228 -6.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 27.059 12.208 -5.602 1.00 0.00 H new ATOM 1040 N ALA A 70 25.780 7.170 0.329 1.00 0.00 N ATOM 1041 CA ALA A 70 25.228 7.638 1.595 1.00 0.00 C ATOM 1042 C ALA A 70 25.902 8.927 2.046 1.00 0.00 C ATOM 1043 O ALA A 70 27.128 9.003 2.127 1.00 0.00 O ATOM 1044 CB ALA A 70 25.370 6.564 2.664 1.00 0.00 C ATOM 0 H ALA A 70 26.523 6.477 0.424 1.00 0.00 H new ATOM 0 HA ALA A 70 24.169 7.847 1.444 1.00 0.00 H new ATOM 0 HB1 ALA A 70 24.954 6.928 3.603 1.00 0.00 H new ATOM 0 HB2 ALA A 70 24.834 5.668 2.353 1.00 0.00 H new ATOM 0 HB3 ALA A 70 26.425 6.326 2.803 1.00 0.00 H new ATOM 1050 N THR A 71 25.094 9.940 2.340 1.00 0.00 N ATOM 1051 CA THR A 71 25.578 11.132 3.026 1.00 0.00 C ATOM 1052 C THR A 71 25.317 11.049 4.525 1.00 0.00 C ATOM 1053 O THR A 71 24.178 10.872 4.958 1.00 0.00 O ATOM 1054 CB THR A 71 24.922 12.404 2.457 1.00 0.00 C ATOM 1055 OG1 THR A 71 25.248 12.531 1.067 1.00 0.00 O ATOM 1056 CG2 THR A 71 25.411 13.636 3.204 1.00 0.00 C ATOM 0 H THR A 71 24.100 9.959 2.113 1.00 0.00 H new ATOM 0 HA THR A 71 26.654 11.185 2.860 1.00 0.00 H new ATOM 0 HB THR A 71 23.842 12.324 2.578 1.00 0.00 H new ATOM 0 HG1 THR A 71 24.829 13.340 0.705 1.00 0.00 H new ATOM 0 HG21 THR A 71 24.937 14.525 2.789 1.00 0.00 H new ATOM 0 HG22 THR A 71 25.154 13.547 4.260 1.00 0.00 H new ATOM 0 HG23 THR A 71 26.493 13.719 3.100 1.00 0.00 H new ATOM 1064 N VAL A 72 26.379 11.177 5.313 1.00 0.00 N ATOM 1065 CA VAL A 72 26.306 10.914 6.745 1.00 0.00 C ATOM 1066 C VAL A 72 26.005 12.188 7.524 1.00 0.00 C ATOM 1067 O VAL A 72 26.713 13.188 7.396 1.00 0.00 O ATOM 1068 CB VAL A 72 27.632 10.311 7.246 1.00 0.00 C ATOM 1069 CG1 VAL A 72 27.589 10.107 8.753 1.00 0.00 C ATOM 1070 CG2 VAL A 72 27.907 8.997 6.531 1.00 0.00 C ATOM 0 H VAL A 72 27.301 11.462 4.983 1.00 0.00 H new ATOM 0 HA VAL A 72 25.496 10.204 6.910 1.00 0.00 H new ATOM 0 HB VAL A 72 28.442 11.005 7.023 1.00 0.00 H new ATOM 0 HG11 VAL A 72 28.534 9.680 9.090 1.00 0.00 H new ATOM 0 HG12 VAL A 72 27.428 11.066 9.246 1.00 0.00 H new ATOM 0 HG13 VAL A 72 26.774 9.428 9.005 1.00 0.00 H new ATOM 0 HG21 VAL A 72 28.846 8.577 6.891 1.00 0.00 H new ATOM 0 HG22 VAL A 72 27.096 8.297 6.732 1.00 0.00 H new ATOM 0 HG23 VAL A 72 27.976 9.174 5.458 1.00 0.00 H new ATOM 1080 N ASP A 73 24.951 12.147 8.331 1.00 0.00 N ATOM 1081 CA ASP A 73 24.615 13.261 9.210 1.00 0.00 C ATOM 1082 C ASP A 73 24.604 12.826 10.670 1.00 0.00 C ATOM 1083 O ASP A 73 23.627 12.251 11.150 1.00 0.00 O ATOM 1084 CB ASP A 73 23.251 13.847 8.837 1.00 0.00 C ATOM 1085 CG ASP A 73 22.874 15.056 9.682 1.00 0.00 C ATOM 1086 OD1 ASP A 73 23.542 15.305 10.658 1.00 0.00 O ATOM 1087 OD2 ASP A 73 21.922 15.718 9.345 1.00 0.00 O ATOM 0 H ASP A 73 24.314 11.353 8.395 1.00 0.00 H new ATOM 0 HA ASP A 73 25.381 14.026 9.082 1.00 0.00 H new ATOM 0 HB2 ASP A 73 23.260 14.134 7.785 1.00 0.00 H new ATOM 0 HB3 ASP A 73 22.487 13.078 8.951 1.00 0.00 H new ATOM 1092 N VAL A 74 25.697 13.103 11.373 1.00 0.00 N ATOM 1093 CA VAL A 74 25.817 12.738 12.779 1.00 0.00 C ATOM 1094 C VAL A 74 25.306 13.853 13.683 1.00 0.00 C ATOM 1095 O VAL A 74 25.786 14.984 13.622 1.00 0.00 O ATOM 1096 CB VAL A 74 27.285 12.431 13.129 1.00 0.00 C ATOM 1097 CG1 VAL A 74 27.416 12.055 14.597 1.00 0.00 C ATOM 1098 CG2 VAL A 74 27.807 11.315 12.237 1.00 0.00 C ATOM 0 H VAL A 74 26.514 13.580 10.991 1.00 0.00 H new ATOM 0 HA VAL A 74 25.209 11.849 12.943 1.00 0.00 H new ATOM 0 HB VAL A 74 27.884 13.325 12.956 1.00 0.00 H new ATOM 0 HG11 VAL A 74 28.460 11.841 14.826 1.00 0.00 H new ATOM 0 HG12 VAL A 74 27.070 12.882 15.217 1.00 0.00 H new ATOM 0 HG13 VAL A 74 26.812 11.171 14.802 1.00 0.00 H new ATOM 0 HG21 VAL A 74 28.846 11.103 12.490 1.00 0.00 H new ATOM 0 HG22 VAL A 74 27.206 10.418 12.388 1.00 0.00 H new ATOM 0 HG23 VAL A 74 27.743 11.623 11.193 1.00 0.00 H new ATOM 1108 N ALA A 75 24.328 13.526 14.522 1.00 0.00 N ATOM 1109 CA ALA A 75 23.791 14.482 15.482 1.00 0.00 C ATOM 1110 C ALA A 75 23.364 13.789 16.770 1.00 0.00 C ATOM 1111 O ALA A 75 22.500 12.912 16.757 1.00 0.00 O ATOM 1112 CB ALA A 75 22.619 15.241 14.876 1.00 0.00 C ATOM 0 H ALA A 75 23.891 12.605 14.556 1.00 0.00 H new ATOM 0 HA ALA A 75 24.581 15.192 15.727 1.00 0.00 H new ATOM 0 HB1 ALA A 75 22.229 15.951 15.605 1.00 0.00 H new ATOM 0 HB2 ALA A 75 22.953 15.779 13.989 1.00 0.00 H new ATOM 0 HB3 ALA A 75 21.834 14.537 14.599 1.00 0.00 H new ATOM 1118 N GLY A 76 23.974 14.188 17.881 1.00 0.00 N ATOM 1119 CA GLY A 76 23.692 13.573 19.172 1.00 0.00 C ATOM 1120 C GLY A 76 24.164 12.125 19.209 1.00 0.00 C ATOM 1121 O GLY A 76 25.365 11.853 19.194 1.00 0.00 O ATOM 0 H GLY A 76 24.667 14.935 17.913 1.00 0.00 H new ATOM 0 HA2 GLY A 76 24.185 14.139 19.962 1.00 0.00 H new ATOM 0 HA3 GLY A 76 22.621 13.614 19.371 1.00 0.00 H new ATOM 1125 N HIS A 77 23.213 11.199 19.257 1.00 0.00 N ATOM 1126 CA HIS A 77 23.526 9.776 19.204 1.00 0.00 C ATOM 1127 C HIS A 77 22.804 9.096 18.048 1.00 0.00 C ATOM 1128 O HIS A 77 22.615 7.880 18.051 1.00 0.00 O ATOM 1129 CB HIS A 77 23.151 9.090 20.522 1.00 0.00 C ATOM 1130 CG HIS A 77 23.964 9.550 21.692 1.00 0.00 C ATOM 1131 ND1 HIS A 77 25.290 9.207 21.857 1.00 0.00 N ATOM 1132 CD2 HIS A 77 23.640 10.323 22.754 1.00 0.00 C ATOM 1133 CE1 HIS A 77 25.746 9.752 22.971 1.00 0.00 C ATOM 1134 NE2 HIS A 77 24.765 10.433 23.534 1.00 0.00 N ATOM 0 H HIS A 77 22.218 11.409 19.333 1.00 0.00 H new ATOM 0 HA HIS A 77 24.600 9.682 19.046 1.00 0.00 H new ATOM 0 HB2 HIS A 77 22.097 9.272 20.729 1.00 0.00 H new ATOM 0 HB3 HIS A 77 23.272 8.013 20.408 1.00 0.00 H new ATOM 0 HD2 HIS A 77 22.677 10.770 22.951 1.00 0.00 H new ATOM 0 HE1 HIS A 77 26.751 9.657 23.356 1.00 0.00 H new ATOM 0 HE2 HIS A 77 24.832 10.956 24.407 1.00 0.00 H new ATOM 1142 N THR A 78 22.404 9.888 17.059 1.00 0.00 N ATOM 1143 CA THR A 78 21.791 9.353 15.849 1.00 0.00 C ATOM 1144 C THR A 78 22.622 9.689 14.617 1.00 0.00 C ATOM 1145 O THR A 78 22.928 10.853 14.361 1.00 0.00 O ATOM 1146 CB THR A 78 20.359 9.889 15.669 1.00 0.00 C ATOM 1147 OG1 THR A 78 19.547 9.469 16.773 1.00 0.00 O ATOM 1148 CG2 THR A 78 19.754 9.369 14.373 1.00 0.00 C ATOM 0 H THR A 78 22.494 10.904 17.072 1.00 0.00 H new ATOM 0 HA THR A 78 21.750 8.269 15.960 1.00 0.00 H new ATOM 0 HB THR A 78 20.397 10.978 15.630 1.00 0.00 H new ATOM 0 HG1 THR A 78 18.636 9.812 16.658 1.00 0.00 H new ATOM 0 HG21 THR A 78 18.742 9.758 14.262 1.00 0.00 H new ATOM 0 HG22 THR A 78 20.363 9.696 13.530 1.00 0.00 H new ATOM 0 HG23 THR A 78 19.724 8.280 14.397 1.00 0.00 H new ATOM 1156 N VAL A 79 22.984 8.661 13.856 1.00 0.00 N ATOM 1157 CA VAL A 79 23.703 8.853 12.602 1.00 0.00 C ATOM 1158 C VAL A 79 22.829 8.496 11.406 1.00 0.00 C ATOM 1159 O VAL A 79 22.396 7.353 11.260 1.00 0.00 O ATOM 1160 CB VAL A 79 24.977 7.988 12.579 1.00 0.00 C ATOM 1161 CG1 VAL A 79 25.726 8.177 11.268 1.00 0.00 C ATOM 1162 CG2 VAL A 79 25.864 8.341 13.763 1.00 0.00 C ATOM 0 H VAL A 79 22.791 7.686 14.086 1.00 0.00 H new ATOM 0 HA VAL A 79 23.975 9.906 12.534 1.00 0.00 H new ATOM 0 HB VAL A 79 24.693 6.938 12.657 1.00 0.00 H new ATOM 0 HG11 VAL A 79 26.623 7.558 11.269 1.00 0.00 H new ATOM 0 HG12 VAL A 79 25.084 7.884 10.437 1.00 0.00 H new ATOM 0 HG13 VAL A 79 26.007 9.224 11.157 1.00 0.00 H new ATOM 0 HG21 VAL A 79 26.763 7.725 13.740 1.00 0.00 H new ATOM 0 HG22 VAL A 79 26.143 9.393 13.708 1.00 0.00 H new ATOM 0 HG23 VAL A 79 25.322 8.158 14.691 1.00 0.00 H new ATOM 1172 N ILE A 80 22.573 9.481 10.552 1.00 0.00 N ATOM 1173 CA ILE A 80 21.650 9.308 9.436 1.00 0.00 C ATOM 1174 C ILE A 80 22.401 9.115 8.125 1.00 0.00 C ATOM 1175 O ILE A 80 23.268 9.915 7.772 1.00 0.00 O ATOM 1176 CB ILE A 80 20.704 10.516 9.314 1.00 0.00 C ATOM 1177 CG1 ILE A 80 19.888 10.687 10.599 1.00 0.00 C ATOM 1178 CG2 ILE A 80 19.784 10.352 8.114 1.00 0.00 C ATOM 1179 CD1 ILE A 80 19.120 11.987 10.666 1.00 0.00 C ATOM 0 H ILE A 80 22.992 10.409 10.611 1.00 0.00 H new ATOM 0 HA ILE A 80 21.061 8.413 9.637 1.00 0.00 H new ATOM 0 HB ILE A 80 21.305 11.413 9.166 1.00 0.00 H new ATOM 0 HG12 ILE A 80 19.187 9.857 10.686 1.00 0.00 H new ATOM 0 HG13 ILE A 80 20.560 10.628 11.455 1.00 0.00 H new ATOM 0 HG21 ILE A 80 19.122 11.215 8.043 1.00 0.00 H new ATOM 0 HG22 ILE A 80 20.381 10.277 7.205 1.00 0.00 H new ATOM 0 HG23 ILE A 80 19.189 9.447 8.233 1.00 0.00 H new ATOM 0 HD11 ILE A 80 18.567 12.035 11.604 1.00 0.00 H new ATOM 0 HD12 ILE A 80 19.816 12.824 10.612 1.00 0.00 H new ATOM 0 HD13 ILE A 80 18.422 12.041 9.831 1.00 0.00 H new ATOM 1191 N GLU A 81 22.062 8.050 7.406 1.00 0.00 N ATOM 1192 CA GLU A 81 22.669 7.777 6.109 1.00 0.00 C ATOM 1193 C GLU A 81 21.663 7.965 4.980 1.00 0.00 C ATOM 1194 O GLU A 81 20.775 7.136 4.784 1.00 0.00 O ATOM 1195 CB GLU A 81 23.232 6.355 6.072 1.00 0.00 C ATOM 1196 CG GLU A 81 24.351 6.096 7.071 1.00 0.00 C ATOM 1197 CD GLU A 81 24.820 4.667 7.067 1.00 0.00 C ATOM 1198 OE1 GLU A 81 24.292 3.891 6.308 1.00 0.00 O ATOM 1199 OE2 GLU A 81 25.707 4.352 7.825 1.00 0.00 O ATOM 0 H GLU A 81 21.369 7.361 7.700 1.00 0.00 H new ATOM 0 HA GLU A 81 23.483 8.488 5.966 1.00 0.00 H new ATOM 0 HB2 GLU A 81 22.422 5.651 6.262 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.603 6.150 5.068 1.00 0.00 H new ATOM 0 HG2 GLU A 81 25.193 6.750 6.844 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.006 6.357 8.071 1.00 0.00 H new ATOM 1206 N LYS A 82 21.809 9.059 4.240 1.00 0.00 N ATOM 1207 CA LYS A 82 20.889 9.378 3.156 1.00 0.00 C ATOM 1208 C LYS A 82 21.492 9.031 1.801 1.00 0.00 C ATOM 1209 O LYS A 82 22.479 9.633 1.378 1.00 0.00 O ATOM 1210 CB LYS A 82 20.505 10.859 3.197 1.00 0.00 C ATOM 1211 CG LYS A 82 19.714 11.269 4.432 1.00 0.00 C ATOM 1212 CD LYS A 82 19.313 12.735 4.369 1.00 0.00 C ATOM 1213 CE LYS A 82 18.524 13.148 5.603 1.00 0.00 C ATOM 1214 NZ LYS A 82 18.135 14.583 5.561 1.00 0.00 N ATOM 0 H LYS A 82 22.557 9.740 4.372 1.00 0.00 H new ATOM 0 HA LYS A 82 19.991 8.776 3.293 1.00 0.00 H new ATOM 0 HB2 LYS A 82 21.414 11.459 3.146 1.00 0.00 H new ATOM 0 HB3 LYS A 82 19.918 11.094 2.309 1.00 0.00 H new ATOM 0 HG2 LYS A 82 18.822 10.649 4.518 1.00 0.00 H new ATOM 0 HG3 LYS A 82 20.312 11.091 5.326 1.00 0.00 H new ATOM 0 HD2 LYS A 82 20.206 13.355 4.282 1.00 0.00 H new ATOM 0 HD3 LYS A 82 18.714 12.912 3.476 1.00 0.00 H new ATOM 0 HE2 LYS A 82 17.629 12.532 5.684 1.00 0.00 H new ATOM 0 HE3 LYS A 82 19.122 12.960 6.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 17.600 14.823 6.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 18.990 15.173 5.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 17.543 14.758 4.724 1.00 0.00 H new ATOM 1228 N ASP A 83 20.892 8.058 1.124 1.00 0.00 N ATOM 1229 CA ASP A 83 21.347 7.653 -0.201 1.00 0.00 C ATOM 1230 C ASP A 83 21.009 8.710 -1.245 1.00 0.00 C ATOM 1231 O ASP A 83 19.844 9.060 -1.434 1.00 0.00 O ATOM 1232 CB ASP A 83 20.719 6.315 -0.599 1.00 0.00 C ATOM 1233 CG ASP A 83 21.278 5.763 -1.903 1.00 0.00 C ATOM 1234 OD1 ASP A 83 22.128 6.400 -2.479 1.00 0.00 O ATOM 1235 OD2 ASP A 83 20.851 4.709 -2.310 1.00 0.00 O ATOM 0 H ASP A 83 20.088 7.535 1.471 1.00 0.00 H new ATOM 0 HA ASP A 83 22.430 7.541 -0.159 1.00 0.00 H new ATOM 0 HB2 ASP A 83 20.886 5.590 0.198 1.00 0.00 H new ATOM 0 HB3 ASP A 83 19.641 6.440 -0.696 1.00 0.00 H new ATOM 1240 N ALA A 84 22.035 9.215 -1.922 1.00 0.00 N ATOM 1241 CA ALA A 84 21.852 10.253 -2.929 1.00 0.00 C ATOM 1242 C ALA A 84 21.384 9.661 -4.252 1.00 0.00 C ATOM 1243 O ALA A 84 20.901 10.378 -5.128 1.00 0.00 O ATOM 1244 CB ALA A 84 23.144 11.033 -3.126 1.00 0.00 C ATOM 0 H ALA A 84 23.003 8.921 -1.791 1.00 0.00 H new ATOM 0 HA ALA A 84 21.079 10.934 -2.573 1.00 0.00 H new ATOM 0 HB1 ALA A 84 22.992 11.804 -3.881 1.00 0.00 H new ATOM 0 HB2 ALA A 84 23.435 11.499 -2.184 1.00 0.00 H new ATOM 0 HB3 ALA A 84 23.932 10.355 -3.454 1.00 0.00 H new ATOM 1250 N ASN A 85 21.529 8.348 -4.391 1.00 0.00 N ATOM 1251 CA ASN A 85 21.230 7.672 -5.648 1.00 0.00 C ATOM 1252 C ASN A 85 19.785 7.193 -5.685 1.00 0.00 C ATOM 1253 O ASN A 85 19.155 7.171 -6.743 1.00 0.00 O ATOM 1254 CB ASN A 85 22.183 6.513 -5.871 1.00 0.00 C ATOM 1255 CG ASN A 85 23.582 6.967 -6.186 1.00 0.00 C ATOM 1256 OD1 ASN A 85 23.797 8.109 -6.607 1.00 0.00 O ATOM 1257 ND2 ASN A 85 24.537 6.094 -5.991 1.00 0.00 N ATOM 0 H ASN A 85 21.852 7.729 -3.647 1.00 0.00 H new ATOM 0 HA ASN A 85 21.365 8.391 -6.456 1.00 0.00 H new ATOM 0 HB2 ASN A 85 22.201 5.885 -4.980 1.00 0.00 H new ATOM 0 HB3 ASN A 85 21.813 5.895 -6.689 1.00 0.00 H new ATOM 0 HD21 ASN A 85 25.506 6.345 -6.188 1.00 0.00 H new ATOM 0 HD22 ASN A 85 24.313 5.162 -5.642 1.00 0.00 H new ATOM 1264 N SER A 86 19.264 6.809 -4.525 1.00 0.00 N ATOM 1265 CA SER A 86 17.910 6.276 -4.432 1.00 0.00 C ATOM 1266 C SER A 86 17.244 6.687 -3.125 1.00 0.00 C ATOM 1267 O SER A 86 17.893 7.230 -2.231 1.00 0.00 O ATOM 1268 CB SER A 86 17.935 4.764 -4.543 1.00 0.00 C ATOM 1269 OG SER A 86 18.481 4.185 -3.389 1.00 0.00 O ATOM 0 H SER A 86 19.760 6.857 -3.635 1.00 0.00 H new ATOM 0 HA SER A 86 17.329 6.690 -5.256 1.00 0.00 H new ATOM 0 HB2 SER A 86 16.923 4.390 -4.698 1.00 0.00 H new ATOM 0 HB3 SER A 86 18.520 4.469 -5.414 1.00 0.00 H new ATOM 0 HG SER A 86 19.317 4.641 -3.159 1.00 0.00 H new ATOM 1275 N SER A 87 15.946 6.426 -3.020 1.00 0.00 N ATOM 1276 CA SER A 87 15.158 6.900 -1.889 1.00 0.00 C ATOM 1277 C SER A 87 15.271 5.952 -0.702 1.00 0.00 C ATOM 1278 O SER A 87 14.297 5.306 -0.316 1.00 0.00 O ATOM 1279 CB SER A 87 13.704 7.049 -2.291 1.00 0.00 C ATOM 1280 OG SER A 87 13.554 8.032 -3.279 1.00 0.00 O ATOM 0 H SER A 87 15.417 5.888 -3.706 1.00 0.00 H new ATOM 0 HA SER A 87 15.552 7.871 -1.590 1.00 0.00 H new ATOM 0 HB2 SER A 87 13.326 6.096 -2.661 1.00 0.00 H new ATOM 0 HB3 SER A 87 13.107 7.312 -1.418 1.00 0.00 H new ATOM 0 HG SER A 87 12.608 8.109 -3.523 1.00 0.00 H new ATOM 1286 N LEU A 88 16.466 5.872 -0.127 1.00 0.00 N ATOM 1287 CA LEU A 88 16.705 5.015 1.028 1.00 0.00 C ATOM 1288 C LEU A 88 17.496 5.747 2.104 1.00 0.00 C ATOM 1289 O LEU A 88 18.585 6.260 1.847 1.00 0.00 O ATOM 1290 CB LEU A 88 17.460 3.750 0.602 1.00 0.00 C ATOM 1291 CG LEU A 88 17.697 2.712 1.706 1.00 0.00 C ATOM 1292 CD1 LEU A 88 17.768 1.321 1.091 1.00 0.00 C ATOM 1293 CD2 LEU A 88 18.981 3.047 2.451 1.00 0.00 C ATOM 0 H LEU A 88 17.285 6.391 -0.443 1.00 0.00 H new ATOM 0 HA LEU A 88 15.736 4.737 1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 88 16.905 3.273 -0.206 1.00 0.00 H new ATOM 0 HB3 LEU A 88 18.426 4.046 0.194 1.00 0.00 H new ATOM 0 HG LEU A 88 16.871 2.731 2.417 1.00 0.00 H new ATOM 0 HD11 LEU A 88 17.936 0.584 1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 88 16.830 1.100 0.581 1.00 0.00 H new ATOM 0 HD13 LEU A 88 18.588 1.281 0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 88 19.149 2.309 3.236 1.00 0.00 H new ATOM 0 HD22 LEU A 88 19.820 3.034 1.755 1.00 0.00 H new ATOM 0 HD23 LEU A 88 18.895 4.038 2.897 1.00 0.00 H new ATOM 1305 N VAL A 89 16.941 5.794 3.311 1.00 0.00 N ATOM 1306 CA VAL A 89 17.617 6.420 4.441 1.00 0.00 C ATOM 1307 C VAL A 89 17.716 5.463 5.622 1.00 0.00 C ATOM 1308 O VAL A 89 16.720 4.873 6.040 1.00 0.00 O ATOM 1309 CB VAL A 89 16.865 7.692 4.875 1.00 0.00 C ATOM 1310 CG1 VAL A 89 17.542 8.325 6.082 1.00 0.00 C ATOM 1311 CG2 VAL A 89 16.799 8.675 3.716 1.00 0.00 C ATOM 0 H VAL A 89 16.024 5.406 3.531 1.00 0.00 H new ATOM 0 HA VAL A 89 18.625 6.683 4.120 1.00 0.00 H new ATOM 0 HB VAL A 89 15.848 7.422 5.161 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.998 9.223 6.375 1.00 0.00 H new ATOM 0 HG12 VAL A 89 17.546 7.616 6.910 1.00 0.00 H new ATOM 0 HG13 VAL A 89 18.568 8.590 5.826 1.00 0.00 H new ATOM 0 HG21 VAL A 89 16.266 9.572 4.030 1.00 0.00 H new ATOM 0 HG22 VAL A 89 17.810 8.943 3.408 1.00 0.00 H new ATOM 0 HG23 VAL A 89 16.274 8.215 2.879 1.00 0.00 H new ATOM 1321 N SER A 90 18.923 5.315 6.158 1.00 0.00 N ATOM 1322 CA SER A 90 19.149 4.451 7.310 1.00 0.00 C ATOM 1323 C SER A 90 19.478 5.266 8.554 1.00 0.00 C ATOM 1324 O SER A 90 20.424 6.054 8.559 1.00 0.00 O ATOM 1325 CB SER A 90 20.274 3.477 7.020 1.00 0.00 C ATOM 1326 OG SER A 90 19.912 2.578 6.008 1.00 0.00 O ATOM 0 H SER A 90 19.761 5.783 5.812 1.00 0.00 H new ATOM 0 HA SER A 90 18.230 3.896 7.499 1.00 0.00 H new ATOM 0 HB2 SER A 90 21.167 4.026 6.721 1.00 0.00 H new ATOM 0 HB3 SER A 90 20.526 2.927 7.927 1.00 0.00 H new ATOM 0 HG SER A 90 19.312 1.896 6.376 1.00 0.00 H new ATOM 1332 N ASN A 91 18.693 5.071 9.608 1.00 0.00 N ATOM 1333 CA ASN A 91 18.914 5.770 10.868 1.00 0.00 C ATOM 1334 C ASN A 91 19.646 4.885 11.869 1.00 0.00 C ATOM 1335 O ASN A 91 19.234 3.755 12.130 1.00 0.00 O ATOM 1336 CB ASN A 91 17.599 6.256 11.447 1.00 0.00 C ATOM 1337 CG ASN A 91 16.907 7.251 10.557 1.00 0.00 C ATOM 1338 OD1 ASN A 91 17.548 8.137 9.980 1.00 0.00 O ATOM 1339 ND2 ASN A 91 15.611 7.121 10.433 1.00 0.00 N ATOM 0 H ASN A 91 17.897 4.434 9.614 1.00 0.00 H new ATOM 0 HA ASN A 91 19.544 6.636 10.664 1.00 0.00 H new ATOM 0 HB2 ASN A 91 16.941 5.402 11.611 1.00 0.00 H new ATOM 0 HB3 ASN A 91 17.781 6.710 12.421 1.00 0.00 H new ATOM 0 HD21 ASN A 91 15.088 7.766 9.841 1.00 0.00 H new ATOM 0 HD22 ASN A 91 15.124 6.374 10.928 1.00 0.00 H new ATOM 1346 N TRP A 92 20.735 5.405 12.426 1.00 0.00 N ATOM 1347 CA TRP A 92 21.503 4.679 13.430 1.00 0.00 C ATOM 1348 C TRP A 92 21.413 5.359 14.790 1.00 0.00 C ATOM 1349 O TRP A 92 22.261 6.180 15.141 1.00 0.00 O ATOM 1350 CB TRP A 92 22.968 4.570 13.005 1.00 0.00 C ATOM 1351 CG TRP A 92 23.186 3.659 11.835 1.00 0.00 C ATOM 1352 CD1 TRP A 92 22.927 3.937 10.527 1.00 0.00 C ATOM 1353 CD2 TRP A 92 23.713 2.310 11.863 1.00 0.00 C ATOM 1354 NE1 TRP A 92 23.253 2.859 9.741 1.00 0.00 N ATOM 1355 CE2 TRP A 92 23.737 1.855 10.542 1.00 0.00 C ATOM 1356 CE3 TRP A 92 24.160 1.466 12.887 1.00 0.00 C ATOM 1357 CZ2 TRP A 92 24.190 0.588 10.210 1.00 0.00 C ATOM 1358 CZ3 TRP A 92 24.615 0.196 12.554 1.00 0.00 C ATOM 1359 CH2 TRP A 92 24.630 -0.231 11.250 1.00 0.00 C ATOM 0 H TRP A 92 21.106 6.328 12.198 1.00 0.00 H new ATOM 0 HA TRP A 92 21.077 3.679 13.514 1.00 0.00 H new ATOM 0 HB2 TRP A 92 23.340 5.564 12.756 1.00 0.00 H new ATOM 0 HB3 TRP A 92 23.557 4.211 13.849 1.00 0.00 H new ATOM 0 HD1 TRP A 92 22.524 4.870 10.161 1.00 0.00 H new ATOM 0 HE1 TRP A 92 23.152 2.812 8.727 1.00 0.00 H new ATOM 0 HE3 TRP A 92 24.151 1.796 13.915 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 24.202 0.248 9.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 24.962 -0.466 13.334 1.00 0.00 H new ATOM 0 HH2 TRP A 92 24.991 -1.224 11.024 1.00 0.00 H new ATOM 1370 N THR A 93 20.382 5.013 15.553 1.00 0.00 N ATOM 1371 CA THR A 93 20.181 5.590 16.877 1.00 0.00 C ATOM 1372 C THR A 93 20.679 4.651 17.968 1.00 0.00 C ATOM 1373 O THR A 93 20.184 3.533 18.111 1.00 0.00 O ATOM 1374 CB THR A 93 18.696 5.921 17.117 1.00 0.00 C ATOM 1375 OG1 THR A 93 18.263 6.905 16.168 1.00 0.00 O ATOM 1376 CG2 THR A 93 18.490 6.456 18.526 1.00 0.00 C ATOM 0 H THR A 93 19.672 4.335 15.277 1.00 0.00 H new ATOM 0 HA THR A 93 20.759 6.513 16.919 1.00 0.00 H new ATOM 0 HB THR A 93 18.112 5.009 16.997 1.00 0.00 H new ATOM 0 HG1 THR A 93 18.702 7.760 16.360 1.00 0.00 H new ATOM 0 HG21 THR A 93 17.435 6.685 18.678 1.00 0.00 H new ATOM 0 HG22 THR A 93 18.807 5.705 19.250 1.00 0.00 H new ATOM 0 HG23 THR A 93 19.081 7.362 18.661 1.00 0.00 H new ATOM 1384 N VAL A 94 21.660 5.112 18.735 1.00 0.00 N ATOM 1385 CA VAL A 94 22.213 4.322 19.829 1.00 0.00 C ATOM 1386 C VAL A 94 21.929 4.974 21.177 1.00 0.00 C ATOM 1387 O VAL A 94 21.995 6.196 21.312 1.00 0.00 O ATOM 1388 CB VAL A 94 23.734 4.155 19.653 1.00 0.00 C ATOM 1389 CG1 VAL A 94 24.422 5.512 19.650 1.00 0.00 C ATOM 1390 CG2 VAL A 94 24.289 3.271 20.760 1.00 0.00 C ATOM 0 H VAL A 94 22.089 6.030 18.619 1.00 0.00 H new ATOM 0 HA VAL A 94 21.733 3.343 19.806 1.00 0.00 H new ATOM 0 HB VAL A 94 23.929 3.676 18.693 1.00 0.00 H new ATOM 0 HG11 VAL A 94 25.496 5.375 19.525 1.00 0.00 H new ATOM 0 HG12 VAL A 94 24.035 6.114 18.828 1.00 0.00 H new ATOM 0 HG13 VAL A 94 24.229 6.020 20.595 1.00 0.00 H new ATOM 0 HG21 VAL A 94 25.365 3.157 20.630 1.00 0.00 H new ATOM 0 HG22 VAL A 94 24.087 3.730 21.728 1.00 0.00 H new ATOM 0 HG23 VAL A 94 23.813 2.292 20.717 1.00 0.00 H new ATOM 1400 N ALA A 95 21.614 4.152 22.172 1.00 0.00 N ATOM 1401 CA ALA A 95 21.267 4.650 23.497 1.00 0.00 C ATOM 1402 C ALA A 95 21.661 3.656 24.581 1.00 0.00 C ATOM 1403 O ALA A 95 21.803 2.461 24.319 1.00 0.00 O ATOM 1404 CB ALA A 95 19.778 4.954 23.575 1.00 0.00 C ATOM 0 H ALA A 95 21.592 3.136 22.085 1.00 0.00 H new ATOM 0 HA ALA A 95 21.825 5.571 23.666 1.00 0.00 H new ATOM 0 HB1 ALA A 95 19.534 5.325 24.570 1.00 0.00 H new ATOM 0 HB2 ALA A 95 19.522 5.710 22.833 1.00 0.00 H new ATOM 0 HB3 ALA A 95 19.210 4.045 23.377 1.00 0.00 H new ATOM 1410 N PRO A 96 21.838 4.155 25.799 1.00 0.00 N ATOM 1411 CA PRO A 96 22.167 3.304 26.936 1.00 0.00 C ATOM 1412 C PRO A 96 21.126 2.207 27.122 1.00 0.00 C ATOM 1413 O PRO A 96 19.946 2.402 26.831 1.00 0.00 O ATOM 1414 CB PRO A 96 22.169 4.285 28.113 1.00 0.00 C ATOM 1415 CG PRO A 96 22.485 5.602 27.490 1.00 0.00 C ATOM 1416 CD PRO A 96 21.766 5.573 26.167 1.00 0.00 C ATOM 0 HA PRO A 96 23.115 2.778 26.821 1.00 0.00 H new ATOM 0 HB2 PRO A 96 21.203 4.304 28.617 1.00 0.00 H new ATOM 0 HB3 PRO A 96 22.913 4.009 28.860 1.00 0.00 H new ATOM 0 HG2 PRO A 96 22.140 6.428 28.111 1.00 0.00 H new ATOM 0 HG3 PRO A 96 23.559 5.731 27.356 1.00 0.00 H new ATOM 0 HD2 PRO A 96 20.736 5.917 26.257 1.00 0.00 H new ATOM 0 HD3 PRO A 96 22.251 6.210 25.427 1.00 0.00 H new ATOM 1424 N ALA A 97 21.570 1.052 27.607 1.00 0.00 N ATOM 1425 CA ALA A 97 20.673 -0.069 27.859 1.00 0.00 C ATOM 1426 C ALA A 97 21.146 -0.896 29.048 1.00 0.00 C ATOM 1427 O ALA A 97 21.694 -1.985 28.879 1.00 0.00 O ATOM 1428 CB ALA A 97 20.557 -0.943 26.619 1.00 0.00 C ATOM 0 H ALA A 97 22.547 0.868 27.834 1.00 0.00 H new ATOM 0 HA ALA A 97 19.689 0.334 28.099 1.00 0.00 H new ATOM 0 HB1 ALA A 97 19.884 -1.776 26.823 1.00 0.00 H new ATOM 0 HB2 ALA A 97 20.163 -0.352 25.793 1.00 0.00 H new ATOM 0 HB3 ALA A 97 21.541 -1.329 26.352 1.00 0.00 H new ATOM 1434 N GLY A 98 20.930 -0.372 30.249 1.00 0.00 N ATOM 1435 CA GLY A 98 21.277 -1.089 31.471 1.00 0.00 C ATOM 1436 C GLY A 98 22.765 -0.973 31.774 1.00 0.00 C ATOM 1437 O GLY A 98 23.242 0.079 32.199 1.00 0.00 O ATOM 0 H GLY A 98 20.516 0.547 30.403 1.00 0.00 H new ATOM 0 HA2 GLY A 98 20.701 -0.690 32.306 1.00 0.00 H new ATOM 0 HA3 GLY A 98 21.005 -2.140 31.369 1.00 0.00 H new ATOM 1441 N THR A 99 23.495 -2.060 31.552 1.00 0.00 N ATOM 1442 CA THR A 99 24.942 -2.063 31.737 1.00 0.00 C ATOM 1443 C THR A 99 25.667 -1.850 30.415 1.00 0.00 C ATOM 1444 O THR A 99 26.870 -1.592 30.390 1.00 0.00 O ATOM 1445 CB THR A 99 25.415 -3.379 32.381 1.00 0.00 C ATOM 1446 OG1 THR A 99 25.106 -4.478 31.513 1.00 0.00 O ATOM 1447 CG2 THR A 99 24.733 -3.592 33.724 1.00 0.00 C ATOM 0 H THR A 99 23.108 -2.952 31.243 1.00 0.00 H new ATOM 0 HA THR A 99 25.184 -1.237 32.405 1.00 0.00 H new ATOM 0 HB THR A 99 26.492 -3.322 32.537 1.00 0.00 H new ATOM 0 HG1 THR A 99 25.409 -5.315 31.924 1.00 0.00 H new ATOM 0 HG21 THR A 99 25.080 -4.527 34.164 1.00 0.00 H new ATOM 0 HG22 THR A 99 24.976 -2.765 34.391 1.00 0.00 H new ATOM 0 HG23 THR A 99 23.653 -3.637 33.581 1.00 0.00 H new ATOM 1455 N GLY A 100 24.928 -1.961 29.316 1.00 0.00 N ATOM 1456 CA GLY A 100 25.507 -1.814 27.986 1.00 0.00 C ATOM 1457 C GLY A 100 24.750 -0.774 27.168 1.00 0.00 C ATOM 1458 O GLY A 100 24.406 0.295 27.672 1.00 0.00 O ATOM 0 H GLY A 100 23.926 -2.152 29.321 1.00 0.00 H new ATOM 0 HA2 GLY A 100 26.553 -1.522 28.072 1.00 0.00 H new ATOM 0 HA3 GLY A 100 25.486 -2.773 27.469 1.00 0.00 H new ATOM 1462 N SER A 101 24.495 -1.095 25.904 1.00 0.00 N ATOM 1463 CA SER A 101 23.826 -0.167 24.999 1.00 0.00 C ATOM 1464 C SER A 101 22.954 -0.910 23.995 1.00 0.00 C ATOM 1465 O SER A 101 22.928 -2.140 23.972 1.00 0.00 O ATOM 1466 CB SER A 101 24.851 0.676 24.266 1.00 0.00 C ATOM 1467 OG SER A 101 25.672 -0.121 23.458 1.00 0.00 O ATOM 0 H SER A 101 24.741 -1.991 25.483 1.00 0.00 H new ATOM 0 HA SER A 101 23.184 0.481 25.595 1.00 0.00 H new ATOM 0 HB2 SER A 101 24.343 1.420 23.652 1.00 0.00 H new ATOM 0 HB3 SER A 101 25.462 1.220 24.986 1.00 0.00 H new ATOM 0 HG SER A 101 26.477 -0.373 23.957 1.00 0.00 H new ATOM 1473 N SER A 102 22.241 -0.155 23.167 1.00 0.00 N ATOM 1474 CA SER A 102 21.449 -0.737 22.089 1.00 0.00 C ATOM 1475 C SER A 102 21.381 0.199 20.889 1.00 0.00 C ATOM 1476 O SER A 102 21.448 1.419 21.036 1.00 0.00 O ATOM 1477 CB SER A 102 20.049 -1.048 22.579 1.00 0.00 C ATOM 1478 OG SER A 102 19.337 0.130 22.846 1.00 0.00 O ATOM 0 H SER A 102 22.195 0.863 23.221 1.00 0.00 H new ATOM 0 HA SER A 102 21.935 -1.661 21.775 1.00 0.00 H new ATOM 0 HB2 SER A 102 19.519 -1.635 21.829 1.00 0.00 H new ATOM 0 HB3 SER A 102 20.103 -1.657 23.481 1.00 0.00 H new ATOM 0 HG SER A 102 18.436 -0.096 23.159 1.00 0.00 H new ATOM 1484 N VAL A 103 21.248 -0.381 19.701 1.00 0.00 N ATOM 1485 CA VAL A 103 21.141 0.401 18.475 1.00 0.00 C ATOM 1486 C VAL A 103 19.837 0.107 17.745 1.00 0.00 C ATOM 1487 O VAL A 103 19.550 -1.041 17.406 1.00 0.00 O ATOM 1488 CB VAL A 103 22.328 0.096 17.541 1.00 0.00 C ATOM 1489 CG1 VAL A 103 22.181 0.852 16.229 1.00 0.00 C ATOM 1490 CG2 VAL A 103 23.635 0.459 18.229 1.00 0.00 C ATOM 0 H VAL A 103 21.212 -1.391 19.561 1.00 0.00 H new ATOM 0 HA VAL A 103 21.155 1.455 18.753 1.00 0.00 H new ATOM 0 HB VAL A 103 22.337 -0.971 17.317 1.00 0.00 H new ATOM 0 HG11 VAL A 103 23.028 0.625 15.581 1.00 0.00 H new ATOM 0 HG12 VAL A 103 21.257 0.550 15.737 1.00 0.00 H new ATOM 0 HG13 VAL A 103 22.153 1.923 16.428 1.00 0.00 H new ATOM 0 HG21 VAL A 103 24.470 0.241 17.563 1.00 0.00 H new ATOM 0 HG22 VAL A 103 23.634 1.521 18.474 1.00 0.00 H new ATOM 0 HG23 VAL A 103 23.739 -0.124 19.144 1.00 0.00 H new ATOM 1500 N ASN A 104 19.049 1.150 17.508 1.00 0.00 N ATOM 1501 CA ASN A 104 17.836 1.028 16.709 1.00 0.00 C ATOM 1502 C ASN A 104 18.086 1.432 15.262 1.00 0.00 C ATOM 1503 O ASN A 104 18.251 2.613 14.957 1.00 0.00 O ATOM 1504 CB ASN A 104 16.715 1.857 17.309 1.00 0.00 C ATOM 1505 CG ASN A 104 15.423 1.716 16.553 1.00 0.00 C ATOM 1506 OD1 ASN A 104 15.422 1.440 15.348 1.00 0.00 O ATOM 1507 ND2 ASN A 104 14.323 1.900 17.237 1.00 0.00 N ATOM 0 H ASN A 104 19.229 2.091 17.859 1.00 0.00 H new ATOM 0 HA ASN A 104 17.534 -0.019 16.717 1.00 0.00 H new ATOM 0 HB2 ASN A 104 16.560 1.556 18.345 1.00 0.00 H new ATOM 0 HB3 ASN A 104 17.011 2.906 17.323 1.00 0.00 H new ATOM 0 HD21 ASN A 104 13.416 1.817 16.777 1.00 0.00 H new ATOM 0 HD22 ASN A 104 14.372 2.126 18.230 1.00 0.00 H new ATOM 1514 N LEU A 105 18.112 0.445 14.373 1.00 0.00 N ATOM 1515 CA LEU A 105 18.443 0.683 12.973 1.00 0.00 C ATOM 1516 C LEU A 105 17.189 0.706 12.107 1.00 0.00 C ATOM 1517 O LEU A 105 16.542 -0.322 11.908 1.00 0.00 O ATOM 1518 CB LEU A 105 19.404 -0.398 12.463 1.00 0.00 C ATOM 1519 CG LEU A 105 20.190 -0.045 11.194 1.00 0.00 C ATOM 1520 CD1 LEU A 105 21.278 -1.086 10.964 1.00 0.00 C ATOM 1521 CD2 LEU A 105 19.238 0.021 10.009 1.00 0.00 C ATOM 0 H LEU A 105 17.907 -0.529 14.598 1.00 0.00 H new ATOM 0 HA LEU A 105 18.926 1.658 12.905 1.00 0.00 H new ATOM 0 HB2 LEU A 105 20.115 -0.629 13.256 1.00 0.00 H new ATOM 0 HB3 LEU A 105 18.832 -1.306 12.273 1.00 0.00 H new ATOM 0 HG LEU A 105 20.665 0.929 11.309 1.00 0.00 H new ATOM 0 HD11 LEU A 105 21.837 -0.835 10.062 1.00 0.00 H new ATOM 0 HD12 LEU A 105 21.955 -1.100 11.818 1.00 0.00 H new ATOM 0 HD13 LEU A 105 20.822 -2.069 10.847 1.00 0.00 H new ATOM 0 HD21 LEU A 105 19.796 0.272 9.107 1.00 0.00 H new ATOM 0 HD22 LEU A 105 18.753 -0.946 9.878 1.00 0.00 H new ATOM 0 HD23 LEU A 105 18.482 0.785 10.192 1.00 0.00 H new ATOM 1533 N LYS A 106 16.852 1.885 11.594 1.00 0.00 N ATOM 1534 CA LYS A 106 15.653 2.051 10.781 1.00 0.00 C ATOM 1535 C LYS A 106 16.009 2.414 9.345 1.00 0.00 C ATOM 1536 O LYS A 106 16.435 3.534 9.065 1.00 0.00 O ATOM 1537 CB LYS A 106 14.742 3.121 11.383 1.00 0.00 C ATOM 1538 CG LYS A 106 13.477 3.395 10.580 1.00 0.00 C ATOM 1539 CD LYS A 106 12.626 4.471 11.238 1.00 0.00 C ATOM 1540 CE LYS A 106 11.428 4.836 10.375 1.00 0.00 C ATOM 1541 NZ LYS A 106 10.600 5.905 10.995 1.00 0.00 N ATOM 0 H LYS A 106 17.393 2.740 11.727 1.00 0.00 H new ATOM 0 HA LYS A 106 15.122 1.099 10.771 1.00 0.00 H new ATOM 0 HB2 LYS A 106 14.459 2.815 12.390 1.00 0.00 H new ATOM 0 HB3 LYS A 106 15.306 4.049 11.478 1.00 0.00 H new ATOM 0 HG2 LYS A 106 13.745 3.707 9.571 1.00 0.00 H new ATOM 0 HG3 LYS A 106 12.897 2.477 10.486 1.00 0.00 H new ATOM 0 HD2 LYS A 106 12.282 4.120 12.211 1.00 0.00 H new ATOM 0 HD3 LYS A 106 13.233 5.359 11.415 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.774 5.167 9.396 1.00 0.00 H new ATOM 0 HE3 LYS A 106 10.814 3.950 10.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 9.794 6.124 10.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 10.248 5.580 11.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 11.178 6.760 11.126 1.00 0.00 H new ATOM 1555 N THR A 107 15.830 1.460 8.437 1.00 0.00 N ATOM 1556 CA THR A 107 16.063 1.699 7.018 1.00 0.00 C ATOM 1557 C THR A 107 14.749 1.801 6.254 1.00 0.00 C ATOM 1558 O THR A 107 13.953 0.862 6.240 1.00 0.00 O ATOM 1559 CB THR A 107 16.933 0.587 6.404 1.00 0.00 C ATOM 1560 OG1 THR A 107 18.220 0.580 7.036 1.00 0.00 O ATOM 1561 CG2 THR A 107 17.107 0.810 4.910 1.00 0.00 C ATOM 0 H THR A 107 15.524 0.513 8.660 1.00 0.00 H new ATOM 0 HA THR A 107 16.593 2.648 6.933 1.00 0.00 H new ATOM 0 HB THR A 107 16.438 -0.371 6.562 1.00 0.00 H new ATOM 0 HG1 THR A 107 18.823 -0.015 6.544 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.725 0.015 4.493 1.00 0.00 H new ATOM 0 HG22 THR A 107 16.131 0.804 4.425 1.00 0.00 H new ATOM 0 HG23 THR A 107 17.591 1.772 4.740 1.00 0.00 H new ATOM 1569 N THR A 108 14.527 2.947 5.619 1.00 0.00 N ATOM 1570 CA THR A 108 13.255 3.226 4.963 1.00 0.00 C ATOM 1571 C THR A 108 13.120 2.437 3.667 1.00 0.00 C ATOM 1572 O THR A 108 14.117 2.101 3.026 1.00 0.00 O ATOM 1573 CB THR A 108 13.099 4.730 4.672 1.00 0.00 C ATOM 1574 OG1 THR A 108 14.103 5.144 3.736 1.00 0.00 O ATOM 1575 CG2 THR A 108 13.240 5.538 5.952 1.00 0.00 C ATOM 0 H THR A 108 15.213 3.699 5.545 1.00 0.00 H new ATOM 0 HA THR A 108 12.464 2.916 5.646 1.00 0.00 H new ATOM 0 HB THR A 108 12.108 4.903 4.253 1.00 0.00 H new ATOM 0 HG1 THR A 108 14.297 6.096 3.864 1.00 0.00 H new ATOM 0 HG21 THR A 108 13.127 6.599 5.727 1.00 0.00 H new ATOM 0 HG22 THR A 108 12.470 5.233 6.661 1.00 0.00 H new ATOM 0 HG23 THR A 108 14.224 5.362 6.387 1.00 0.00 H new ATOM 1818 N PRO A 125 12.223 -6.608 1.307 1.00 0.00 N ATOM 1819 CA PRO A 125 12.375 -5.929 2.588 1.00 0.00 C ATOM 1820 C PRO A 125 12.715 -6.916 3.698 1.00 0.00 C ATOM 1821 O PRO A 125 13.339 -6.552 4.695 1.00 0.00 O ATOM 1822 CB PRO A 125 11.000 -5.289 2.804 1.00 0.00 C ATOM 1823 CG PRO A 125 10.073 -6.132 1.997 1.00 0.00 C ATOM 1824 CD PRO A 125 10.876 -6.512 0.781 1.00 0.00 C ATOM 0 HA PRO A 125 13.188 -5.203 2.598 1.00 0.00 H new ATOM 0 HB2 PRO A 125 10.722 -5.289 3.858 1.00 0.00 H new ATOM 0 HB3 PRO A 125 10.987 -4.251 2.470 1.00 0.00 H new ATOM 0 HG2 PRO A 125 9.752 -7.013 2.552 1.00 0.00 H new ATOM 0 HG3 PRO A 125 9.173 -5.582 1.723 1.00 0.00 H new ATOM 0 HD2 PRO A 125 10.540 -7.456 0.353 1.00 0.00 H new ATOM 0 HD3 PRO A 125 10.801 -5.761 -0.005 1.00 0.00 H new ATOM 1832 N LEU A 126 12.303 -8.166 3.518 1.00 0.00 N ATOM 1833 CA LEU A 126 12.644 -9.228 4.457 1.00 0.00 C ATOM 1834 C LEU A 126 14.137 -9.527 4.431 1.00 0.00 C ATOM 1835 O LEU A 126 14.751 -9.765 5.471 1.00 0.00 O ATOM 1836 CB LEU A 126 11.855 -10.501 4.127 1.00 0.00 C ATOM 1837 CG LEU A 126 10.340 -10.423 4.357 1.00 0.00 C ATOM 1838 CD1 LEU A 126 9.682 -11.694 3.838 1.00 0.00 C ATOM 1839 CD2 LEU A 126 10.062 -10.229 5.840 1.00 0.00 C ATOM 0 H LEU A 126 11.732 -8.469 2.729 1.00 0.00 H new ATOM 0 HA LEU A 126 12.379 -8.888 5.458 1.00 0.00 H new ATOM 0 HB2 LEU A 126 12.033 -10.756 3.082 1.00 0.00 H new ATOM 0 HB3 LEU A 126 12.253 -11.319 4.727 1.00 0.00 H new ATOM 0 HG LEU A 126 9.923 -9.574 3.815 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.606 -11.639 4.001 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.883 -11.798 2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.086 -12.556 4.369 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.986 -10.173 6.004 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.472 -11.070 6.400 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.529 -9.305 6.180 1.00 0.00 H new ATOM 1851 N GLY A 127 14.718 -9.514 3.235 1.00 0.00 N ATOM 1852 CA GLY A 127 16.156 -9.695 3.080 1.00 0.00 C ATOM 1853 C GLY A 127 16.922 -8.479 3.586 1.00 0.00 C ATOM 1854 O GLY A 127 17.936 -8.613 4.272 1.00 0.00 O ATOM 0 H GLY A 127 14.214 -9.380 2.359 1.00 0.00 H new ATOM 0 HA2 GLY A 127 16.475 -10.582 3.627 1.00 0.00 H new ATOM 0 HA3 GLY A 127 16.393 -9.866 2.030 1.00 0.00 H new ATOM 1858 N LEU A 128 16.430 -7.293 3.245 1.00 0.00 N ATOM 1859 CA LEU A 128 17.078 -6.051 3.649 1.00 0.00 C ATOM 1860 C LEU A 128 17.129 -5.923 5.166 1.00 0.00 C ATOM 1861 O LEU A 128 18.134 -5.490 5.729 1.00 0.00 O ATOM 1862 CB LEU A 128 16.336 -4.848 3.053 1.00 0.00 C ATOM 1863 CG LEU A 128 16.454 -4.679 1.533 1.00 0.00 C ATOM 1864 CD1 LEU A 128 15.523 -3.566 1.071 1.00 0.00 C ATOM 1865 CD2 LEU A 128 17.899 -4.372 1.167 1.00 0.00 C ATOM 0 H LEU A 128 15.584 -7.166 2.689 1.00 0.00 H new ATOM 0 HA LEU A 128 18.100 -6.070 3.272 1.00 0.00 H new ATOM 0 HB2 LEU A 128 15.280 -4.933 3.310 1.00 0.00 H new ATOM 0 HB3 LEU A 128 16.709 -3.942 3.531 1.00 0.00 H new ATOM 0 HG LEU A 128 16.161 -5.601 1.032 1.00 0.00 H new ATOM 0 HD11 LEU A 128 15.607 -3.446 -0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 128 14.495 -3.821 1.329 1.00 0.00 H new ATOM 0 HD13 LEU A 128 15.799 -2.633 1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.983 -4.252 0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 128 18.211 -3.451 1.660 1.00 0.00 H new ATOM 0 HD23 LEU A 128 18.539 -5.193 1.492 1.00 0.00 H new ATOM 1877 N ARG A 129 16.038 -6.304 5.823 1.00 0.00 N ATOM 1878 CA ARG A 129 15.965 -6.256 7.279 1.00 0.00 C ATOM 1879 C ARG A 129 16.960 -7.221 7.912 1.00 0.00 C ATOM 1880 O ARG A 129 17.617 -6.890 8.899 1.00 0.00 O ATOM 1881 CB ARG A 129 14.561 -6.596 7.756 1.00 0.00 C ATOM 1882 CG ARG A 129 14.306 -6.334 9.232 1.00 0.00 C ATOM 1883 CD ARG A 129 12.883 -6.561 9.592 1.00 0.00 C ATOM 1884 NE ARG A 129 12.587 -6.112 10.943 1.00 0.00 N ATOM 1885 CZ ARG A 129 11.499 -6.476 11.649 1.00 0.00 C ATOM 1886 NH1 ARG A 129 10.614 -7.292 11.120 1.00 0.00 N ATOM 1887 NH2 ARG A 129 11.320 -6.012 12.874 1.00 0.00 N ATOM 0 H ARG A 129 15.192 -6.650 5.370 1.00 0.00 H new ATOM 0 HA ARG A 129 16.216 -5.241 7.586 1.00 0.00 H new ATOM 0 HB2 ARG A 129 13.844 -6.020 7.170 1.00 0.00 H new ATOM 0 HB3 ARG A 129 14.368 -7.649 7.550 1.00 0.00 H new ATOM 0 HG2 ARG A 129 14.942 -6.985 9.832 1.00 0.00 H new ATOM 0 HG3 ARG A 129 14.583 -5.308 9.473 1.00 0.00 H new ATOM 0 HD2 ARG A 129 12.241 -6.034 8.886 1.00 0.00 H new ATOM 0 HD3 ARG A 129 12.651 -7.622 9.503 1.00 0.00 H new ATOM 0 HE ARG A 129 13.250 -5.477 11.387 1.00 0.00 H new ATOM 0 HH11 ARG A 129 10.751 -7.650 10.175 1.00 0.00 H new ATOM 0 HH12 ARG A 129 9.790 -7.567 11.655 1.00 0.00 H new ATOM 0 HH21 ARG A 129 12.006 -5.378 13.285 1.00 0.00 H new ATOM 0 HH22 ARG A 129 10.496 -6.288 13.408 1.00 0.00 H new ATOM 1901 N ARG A 130 17.066 -8.415 7.339 1.00 0.00 N ATOM 1902 CA ARG A 130 18.070 -9.382 7.765 1.00 0.00 C ATOM 1903 C ARG A 130 19.478 -8.826 7.595 1.00 0.00 C ATOM 1904 O ARG A 130 20.312 -8.937 8.493 1.00 0.00 O ATOM 1905 CB ARG A 130 17.939 -10.674 6.971 1.00 0.00 C ATOM 1906 CG ARG A 130 19.034 -11.697 7.229 1.00 0.00 C ATOM 1907 CD ARG A 130 18.857 -12.913 6.395 1.00 0.00 C ATOM 1908 NE ARG A 130 18.818 -12.597 4.976 1.00 0.00 N ATOM 1909 CZ ARG A 130 19.903 -12.346 4.218 1.00 0.00 C ATOM 1910 NH1 ARG A 130 21.102 -12.380 4.755 1.00 0.00 N ATOM 1911 NH2 ARG A 130 19.761 -12.068 2.933 1.00 0.00 N ATOM 0 H ARG A 130 16.468 -8.736 6.578 1.00 0.00 H new ATOM 0 HA ARG A 130 17.899 -9.587 8.822 1.00 0.00 H new ATOM 0 HB2 ARG A 130 16.975 -11.129 7.201 1.00 0.00 H new ATOM 0 HB3 ARG A 130 17.931 -10.431 5.908 1.00 0.00 H new ATOM 0 HG2 ARG A 130 20.006 -11.250 7.020 1.00 0.00 H new ATOM 0 HG3 ARG A 130 19.031 -11.975 8.283 1.00 0.00 H new ATOM 0 HD2 ARG A 130 19.673 -13.609 6.590 1.00 0.00 H new ATOM 0 HD3 ARG A 130 17.934 -13.417 6.680 1.00 0.00 H new ATOM 0 HE ARG A 130 17.905 -12.563 4.523 1.00 0.00 H new ATOM 0 HH11 ARG A 130 21.211 -12.596 5.746 1.00 0.00 H new ATOM 0 HH12 ARG A 130 21.923 -12.190 4.181 1.00 0.00 H new ATOM 0 HH21 ARG A 130 18.830 -12.044 2.516 1.00 0.00 H new ATOM 0 HH22 ARG A 130 20.582 -11.878 2.359 1.00 0.00 H new ATOM 1925 N ILE A 131 19.736 -8.226 6.437 1.00 0.00 N ATOM 1926 CA ILE A 131 21.053 -7.679 6.135 1.00 0.00 C ATOM 1927 C ILE A 131 21.475 -6.652 7.178 1.00 0.00 C ATOM 1928 O ILE A 131 22.593 -6.699 7.693 1.00 0.00 O ATOM 1929 CB ILE A 131 21.071 -7.031 4.739 1.00 0.00 C ATOM 1930 CG1 ILE A 131 20.954 -8.102 3.651 1.00 0.00 C ATOM 1931 CG2 ILE A 131 22.339 -6.211 4.549 1.00 0.00 C ATOM 1932 CD1 ILE A 131 20.649 -7.547 2.279 1.00 0.00 C ATOM 0 H ILE A 131 19.049 -8.107 5.692 1.00 0.00 H new ATOM 0 HA ILE A 131 21.761 -8.508 6.152 1.00 0.00 H new ATOM 0 HB ILE A 131 20.214 -6.362 4.657 1.00 0.00 H new ATOM 0 HG12 ILE A 131 21.887 -8.664 3.606 1.00 0.00 H new ATOM 0 HG13 ILE A 131 20.170 -8.806 3.930 1.00 0.00 H new ATOM 0 HG21 ILE A 131 22.335 -5.760 3.557 1.00 0.00 H new ATOM 0 HG22 ILE A 131 22.381 -5.426 5.304 1.00 0.00 H new ATOM 0 HG23 ILE A 131 23.210 -6.859 4.650 1.00 0.00 H new ATOM 0 HD11 ILE A 131 20.581 -8.365 1.562 1.00 0.00 H new ATOM 0 HD12 ILE A 131 19.701 -7.009 2.306 1.00 0.00 H new ATOM 0 HD13 ILE A 131 21.444 -6.865 1.977 1.00 0.00 H new ATOM 1944 N GLN A 132 20.575 -5.724 7.486 1.00 0.00 N ATOM 1945 CA GLN A 132 20.860 -4.672 8.454 1.00 0.00 C ATOM 1946 C GLN A 132 21.051 -5.245 9.852 1.00 0.00 C ATOM 1947 O GLN A 132 21.870 -4.755 10.628 1.00 0.00 O ATOM 1948 CB GLN A 132 19.735 -3.634 8.464 1.00 0.00 C ATOM 1949 CG GLN A 132 19.609 -2.839 7.175 1.00 0.00 C ATOM 1950 CD GLN A 132 20.898 -2.128 6.806 1.00 0.00 C ATOM 1951 OE1 GLN A 132 21.542 -1.502 7.653 1.00 0.00 O ATOM 1952 NE2 GLN A 132 21.281 -2.220 5.538 1.00 0.00 N ATOM 0 H GLN A 132 19.641 -5.679 7.078 1.00 0.00 H new ATOM 0 HA GLN A 132 21.789 -4.188 8.153 1.00 0.00 H new ATOM 0 HB2 GLN A 132 18.790 -4.141 8.659 1.00 0.00 H new ATOM 0 HB3 GLN A 132 19.902 -2.942 9.290 1.00 0.00 H new ATOM 0 HG2 GLN A 132 19.322 -3.509 6.365 1.00 0.00 H new ATOM 0 HG3 GLN A 132 18.810 -2.105 7.280 1.00 0.00 H new ATOM 0 HE21 GLN A 132 20.717 -2.748 4.872 1.00 0.00 H new ATOM 0 HE22 GLN A 132 22.139 -1.762 5.230 1.00 0.00 H new ATOM 1961 N ASP A 133 20.289 -6.288 10.167 1.00 0.00 N ATOM 1962 CA ASP A 133 20.411 -6.964 11.453 1.00 0.00 C ATOM 1963 C ASP A 133 21.762 -7.654 11.587 1.00 0.00 C ATOM 1964 O ASP A 133 22.372 -7.642 12.656 1.00 0.00 O ATOM 1965 CB ASP A 133 19.288 -7.990 11.627 1.00 0.00 C ATOM 1966 CG ASP A 133 19.189 -8.524 13.050 1.00 0.00 C ATOM 1967 OD1 ASP A 133 18.764 -7.790 13.910 1.00 0.00 O ATOM 1968 OD2 ASP A 133 19.539 -9.660 13.262 1.00 0.00 O ATOM 0 H ASP A 133 19.580 -6.683 9.549 1.00 0.00 H new ATOM 0 HA ASP A 133 20.331 -6.207 12.234 1.00 0.00 H new ATOM 0 HB2 ASP A 133 18.338 -7.533 11.349 1.00 0.00 H new ATOM 0 HB3 ASP A 133 19.454 -8.822 10.943 1.00 0.00 H new ATOM 1973 N GLU A 134 22.226 -8.254 10.496 1.00 0.00 N ATOM 1974 CA GLU A 134 23.515 -8.936 10.486 1.00 0.00 C ATOM 1975 C GLU A 134 24.659 -7.955 10.707 1.00 0.00 C ATOM 1976 O GLU A 134 25.636 -8.269 11.386 1.00 0.00 O ATOM 1977 CB GLU A 134 23.715 -9.678 9.163 1.00 0.00 C ATOM 1978 CG GLU A 134 22.829 -10.904 8.989 1.00 0.00 C ATOM 1979 CD GLU A 134 22.925 -11.505 7.615 1.00 0.00 C ATOM 1980 OE1 GLU A 134 23.635 -10.967 6.800 1.00 0.00 O ATOM 1981 OE2 GLU A 134 22.286 -12.504 7.379 1.00 0.00 O ATOM 0 H GLU A 134 21.728 -8.282 9.606 1.00 0.00 H new ATOM 0 HA GLU A 134 23.517 -9.656 11.305 1.00 0.00 H new ATOM 0 HB2 GLU A 134 23.525 -8.988 8.341 1.00 0.00 H new ATOM 0 HB3 GLU A 134 24.758 -9.985 9.087 1.00 0.00 H new ATOM 0 HG2 GLU A 134 23.107 -11.655 9.729 1.00 0.00 H new ATOM 0 HG3 GLU A 134 21.793 -10.629 9.188 1.00 0.00 H new ATOM 1988 N VAL A 135 24.531 -6.765 10.130 1.00 0.00 N ATOM 1989 CA VAL A 135 25.521 -5.711 10.319 1.00 0.00 C ATOM 1990 C VAL A 135 25.549 -5.236 11.766 1.00 0.00 C ATOM 1991 O VAL A 135 26.615 -4.970 12.322 1.00 0.00 O ATOM 1992 CB VAL A 135 25.215 -4.518 9.396 1.00 0.00 C ATOM 1993 CG1 VAL A 135 26.116 -3.339 9.731 1.00 0.00 C ATOM 1994 CG2 VAL A 135 25.386 -4.931 7.942 1.00 0.00 C ATOM 0 H VAL A 135 23.750 -6.506 9.527 1.00 0.00 H new ATOM 0 HA VAL A 135 26.498 -6.125 10.068 1.00 0.00 H new ATOM 0 HB VAL A 135 24.182 -4.207 9.551 1.00 0.00 H new ATOM 0 HG11 VAL A 135 25.885 -2.505 9.068 1.00 0.00 H new ATOM 0 HG12 VAL A 135 25.951 -3.037 10.765 1.00 0.00 H new ATOM 0 HG13 VAL A 135 27.159 -3.629 9.600 1.00 0.00 H new ATOM 0 HG21 VAL A 135 25.168 -4.082 7.294 1.00 0.00 H new ATOM 0 HG22 VAL A 135 26.412 -5.260 7.775 1.00 0.00 H new ATOM 0 HG23 VAL A 135 24.701 -5.747 7.713 1.00 0.00 H new ATOM 2004 N LEU A 136 24.371 -5.131 12.372 1.00 0.00 N ATOM 2005 CA LEU A 136 24.264 -4.777 13.782 1.00 0.00 C ATOM 2006 C LEU A 136 24.970 -5.800 14.662 1.00 0.00 C ATOM 2007 O LEU A 136 25.651 -5.442 15.624 1.00 0.00 O ATOM 2008 CB LEU A 136 22.789 -4.673 14.192 1.00 0.00 C ATOM 2009 CG LEU A 136 22.040 -3.440 13.671 1.00 0.00 C ATOM 2010 CD1 LEU A 136 20.552 -3.591 13.956 1.00 0.00 C ATOM 2011 CD2 LEU A 136 22.599 -2.189 14.332 1.00 0.00 C ATOM 0 H LEU A 136 23.476 -5.286 11.908 1.00 0.00 H new ATOM 0 HA LEU A 136 24.748 -3.810 13.922 1.00 0.00 H new ATOM 0 HB2 LEU A 136 22.270 -5.565 13.842 1.00 0.00 H new ATOM 0 HB3 LEU A 136 22.732 -4.677 15.281 1.00 0.00 H new ATOM 0 HG LEU A 136 22.176 -3.350 12.593 1.00 0.00 H new ATOM 0 HD11 LEU A 136 20.020 -2.715 13.586 1.00 0.00 H new ATOM 0 HD12 LEU A 136 20.174 -4.483 13.456 1.00 0.00 H new ATOM 0 HD13 LEU A 136 20.395 -3.684 15.031 1.00 0.00 H new ATOM 0 HD21 LEU A 136 22.067 -1.313 13.962 1.00 0.00 H new ATOM 0 HD22 LEU A 136 22.472 -2.261 15.412 1.00 0.00 H new ATOM 0 HD23 LEU A 136 23.659 -2.096 14.096 1.00 0.00 H new ATOM 2023 N GLU A 137 24.805 -7.075 14.328 1.00 0.00 N ATOM 2024 CA GLU A 137 25.521 -8.146 15.012 1.00 0.00 C ATOM 2025 C GLU A 137 27.028 -7.965 14.892 1.00 0.00 C ATOM 2026 O GLU A 137 27.757 -8.078 15.878 1.00 0.00 O ATOM 2027 CB GLU A 137 25.114 -9.507 14.444 1.00 0.00 C ATOM 2028 CG GLU A 137 25.819 -10.693 15.087 1.00 0.00 C ATOM 2029 CD GLU A 137 25.409 -12.011 14.492 1.00 0.00 C ATOM 2030 OE1 GLU A 137 24.495 -12.026 13.703 1.00 0.00 O ATOM 2031 OE2 GLU A 137 26.011 -13.004 14.826 1.00 0.00 O ATOM 0 H GLU A 137 24.181 -7.393 13.587 1.00 0.00 H new ATOM 0 HA GLU A 137 25.253 -8.104 16.068 1.00 0.00 H new ATOM 0 HB2 GLU A 137 24.038 -9.630 14.565 1.00 0.00 H new ATOM 0 HB3 GLU A 137 25.318 -9.516 13.373 1.00 0.00 H new ATOM 0 HG2 GLU A 137 26.897 -10.571 14.979 1.00 0.00 H new ATOM 0 HG3 GLU A 137 25.605 -10.700 16.156 1.00 0.00 H new ATOM 2038 N ASN A 138 27.491 -7.683 13.679 1.00 0.00 N ATOM 2039 CA ASN A 138 28.910 -7.456 13.433 1.00 0.00 C ATOM 2040 C ASN A 138 29.423 -6.263 14.229 1.00 0.00 C ATOM 2041 O ASN A 138 30.516 -6.306 14.794 1.00 0.00 O ATOM 2042 CB ASN A 138 29.171 -7.262 11.951 1.00 0.00 C ATOM 2043 CG ASN A 138 29.007 -8.533 11.164 1.00 0.00 C ATOM 2044 OD1 ASN A 138 29.099 -9.635 11.715 1.00 0.00 O ATOM 2045 ND2 ASN A 138 28.765 -8.400 9.884 1.00 0.00 N ATOM 0 H ASN A 138 26.903 -7.606 12.849 1.00 0.00 H new ATOM 0 HA ASN A 138 29.453 -8.340 13.767 1.00 0.00 H new ATOM 0 HB2 ASN A 138 28.488 -6.507 11.561 1.00 0.00 H new ATOM 0 HB3 ASN A 138 30.182 -6.880 11.811 1.00 0.00 H new ATOM 0 HD21 ASN A 138 28.644 -9.227 9.299 1.00 0.00 H new ATOM 0 HD22 ASN A 138 28.697 -7.469 9.472 1.00 0.00 H new ATOM 2052 N LEU A 139 28.629 -5.199 14.269 1.00 0.00 N ATOM 2053 CA LEU A 139 28.965 -4.021 15.059 1.00 0.00 C ATOM 2054 C LEU A 139 29.113 -4.372 16.534 1.00 0.00 C ATOM 2055 O LEU A 139 30.099 -4.006 17.174 1.00 0.00 O ATOM 2056 CB LEU A 139 27.887 -2.943 14.889 1.00 0.00 C ATOM 2057 CG LEU A 139 28.072 -1.678 15.737 1.00 0.00 C ATOM 2058 CD1 LEU A 139 29.369 -0.985 15.339 1.00 0.00 C ATOM 2059 CD2 LEU A 139 26.877 -0.757 15.541 1.00 0.00 C ATOM 0 H LEU A 139 27.747 -5.128 13.762 1.00 0.00 H new ATOM 0 HA LEU A 139 29.920 -3.638 14.699 1.00 0.00 H new ATOM 0 HB2 LEU A 139 27.852 -2.652 13.839 1.00 0.00 H new ATOM 0 HB3 LEU A 139 26.919 -3.382 15.131 1.00 0.00 H new ATOM 0 HG LEU A 139 28.133 -1.942 16.793 1.00 0.00 H new ATOM 0 HD11 LEU A 139 29.501 -0.086 15.941 1.00 0.00 H new ATOM 0 HD12 LEU A 139 30.208 -1.660 15.506 1.00 0.00 H new ATOM 0 HD13 LEU A 139 29.327 -0.712 14.285 1.00 0.00 H new ATOM 0 HD21 LEU A 139 27.008 0.142 16.143 1.00 0.00 H new ATOM 0 HD22 LEU A 139 26.799 -0.481 14.489 1.00 0.00 H new ATOM 0 HD23 LEU A 139 25.967 -1.271 15.850 1.00 0.00 H new ATOM 2071 N LYS A 140 28.127 -5.083 17.070 1.00 0.00 N ATOM 2072 CA LYS A 140 28.169 -5.529 18.457 1.00 0.00 C ATOM 2073 C LYS A 140 29.476 -6.249 18.765 1.00 0.00 C ATOM 2074 O LYS A 140 30.180 -5.900 19.713 1.00 0.00 O ATOM 2075 CB LYS A 140 26.981 -6.443 18.763 1.00 0.00 C ATOM 2076 CG LYS A 140 26.865 -6.856 20.225 1.00 0.00 C ATOM 2077 CD LYS A 140 27.535 -8.198 20.474 1.00 0.00 C ATOM 2078 CE LYS A 140 27.153 -8.764 21.834 1.00 0.00 C ATOM 2079 NZ LYS A 140 27.859 -10.042 22.124 1.00 0.00 N ATOM 0 H LYS A 140 27.287 -5.363 16.563 1.00 0.00 H new ATOM 0 HA LYS A 140 28.108 -4.645 19.092 1.00 0.00 H new ATOM 0 HB2 LYS A 140 26.063 -5.936 18.467 1.00 0.00 H new ATOM 0 HB3 LYS A 140 27.061 -7.341 18.150 1.00 0.00 H new ATOM 0 HG2 LYS A 140 27.323 -6.095 20.858 1.00 0.00 H new ATOM 0 HG3 LYS A 140 25.814 -6.914 20.507 1.00 0.00 H new ATOM 0 HD2 LYS A 140 27.248 -8.901 19.692 1.00 0.00 H new ATOM 0 HD3 LYS A 140 28.617 -8.082 20.417 1.00 0.00 H new ATOM 0 HE2 LYS A 140 27.389 -8.035 22.609 1.00 0.00 H new ATOM 0 HE3 LYS A 140 26.076 -8.929 21.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 27.496 -10.445 23.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 27.696 -10.713 21.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 28.879 -9.862 22.217 1.00 0.00 H new ATOM 2093 N LYS A 141 29.796 -7.255 17.957 1.00 0.00 N ATOM 2094 CA LYS A 141 30.995 -8.057 18.171 1.00 0.00 C ATOM 2095 C LYS A 141 32.256 -7.223 17.981 1.00 0.00 C ATOM 2096 O LYS A 141 33.253 -7.422 18.675 1.00 0.00 O ATOM 2097 CB LYS A 141 31.011 -9.258 17.224 1.00 0.00 C ATOM 2098 CG LYS A 141 29.947 -10.307 17.520 1.00 0.00 C ATOM 2099 CD LYS A 141 29.964 -11.419 16.483 1.00 0.00 C ATOM 2100 CE LYS A 141 28.878 -12.449 16.756 1.00 0.00 C ATOM 2101 NZ LYS A 141 28.818 -13.490 15.694 1.00 0.00 N ATOM 0 H LYS A 141 29.241 -7.534 17.148 1.00 0.00 H new ATOM 0 HA LYS A 141 30.977 -8.417 19.200 1.00 0.00 H new ATOM 0 HB2 LYS A 141 30.878 -8.902 16.203 1.00 0.00 H new ATOM 0 HB3 LYS A 141 31.992 -9.730 17.272 1.00 0.00 H new ATOM 0 HG2 LYS A 141 30.115 -10.729 18.511 1.00 0.00 H new ATOM 0 HG3 LYS A 141 28.964 -9.837 17.536 1.00 0.00 H new ATOM 0 HD2 LYS A 141 29.823 -10.994 15.489 1.00 0.00 H new ATOM 0 HD3 LYS A 141 30.939 -11.906 16.486 1.00 0.00 H new ATOM 0 HE2 LYS A 141 29.063 -12.924 17.719 1.00 0.00 H new ATOM 0 HE3 LYS A 141 27.913 -11.948 16.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 27.878 -13.479 15.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 29.543 -13.294 14.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 28.992 -14.425 16.114 1.00 0.00 H new ATOM 2115 N HIS A 142 32.206 -6.289 17.038 1.00 0.00 N ATOM 2116 CA HIS A 142 33.364 -5.465 16.713 1.00 0.00 C ATOM 2117 C HIS A 142 33.767 -4.593 17.895 1.00 0.00 C ATOM 2118 O HIS A 142 34.928 -4.582 18.303 1.00 0.00 O ATOM 2119 CB HIS A 142 33.075 -4.582 15.495 1.00 0.00 C ATOM 2120 CG HIS A 142 34.240 -3.742 15.072 1.00 0.00 C ATOM 2121 ND1 HIS A 142 35.308 -4.253 14.365 1.00 0.00 N ATOM 2122 CD2 HIS A 142 34.504 -2.427 15.256 1.00 0.00 C ATOM 2123 CE1 HIS A 142 36.180 -3.287 14.132 1.00 0.00 C ATOM 2124 NE2 HIS A 142 35.716 -2.170 14.662 1.00 0.00 N ATOM 0 H HIS A 142 31.374 -6.083 16.484 1.00 0.00 H new ATOM 0 HA HIS A 142 34.190 -6.136 16.479 1.00 0.00 H new ATOM 0 HB2 HIS A 142 32.773 -5.216 14.661 1.00 0.00 H new ATOM 0 HB3 HIS A 142 32.231 -3.930 15.722 1.00 0.00 H new ATOM 0 HD1 HIS A 142 35.409 -5.224 14.068 1.00 0.00 H new ATOM 0 HD2 HIS A 142 33.879 -1.714 15.773 1.00 0.00 H new ATOM 0 HE1 HIS A 142 37.113 -3.393 13.599 1.00 0.00 H new ATOM 2132 N VAL A 143 32.801 -3.861 18.441 1.00 0.00 N ATOM 2133 CA VAL A 143 33.075 -2.903 19.505 1.00 0.00 C ATOM 2134 C VAL A 143 33.277 -3.605 20.841 1.00 0.00 C ATOM 2135 O VAL A 143 33.946 -3.084 21.733 1.00 0.00 O ATOM 2136 CB VAL A 143 31.916 -1.896 19.628 1.00 0.00 C ATOM 2137 CG1 VAL A 143 31.693 -1.177 18.306 1.00 0.00 C ATOM 2138 CG2 VAL A 143 30.651 -2.614 20.072 1.00 0.00 C ATOM 0 H VAL A 143 31.821 -3.913 18.163 1.00 0.00 H new ATOM 0 HA VAL A 143 33.993 -2.375 19.247 1.00 0.00 H new ATOM 0 HB VAL A 143 32.174 -1.149 20.379 1.00 0.00 H new ATOM 0 HG11 VAL A 143 30.871 -0.469 18.411 1.00 0.00 H new ATOM 0 HG12 VAL A 143 32.600 -0.641 18.026 1.00 0.00 H new ATOM 0 HG13 VAL A 143 31.449 -1.905 17.533 1.00 0.00 H new ATOM 0 HG21 VAL A 143 29.836 -1.896 20.157 1.00 0.00 H new ATOM 0 HG22 VAL A 143 30.388 -3.376 19.338 1.00 0.00 H new ATOM 0 HG23 VAL A 143 30.821 -3.086 21.040 1.00 0.00 H new ATOM 2148 N GLU A 144 32.694 -4.792 20.974 1.00 0.00 N ATOM 2149 CA GLU A 144 32.836 -5.583 22.190 1.00 0.00 C ATOM 2150 C GLU A 144 34.253 -6.123 22.335 1.00 0.00 C ATOM 2151 O GLU A 144 34.883 -5.967 23.380 1.00 0.00 O ATOM 2152 CB GLU A 144 31.836 -6.742 22.192 1.00 0.00 C ATOM 2153 CG GLU A 144 31.847 -7.580 23.463 1.00 0.00 C ATOM 2154 CD GLU A 144 30.824 -8.681 23.447 1.00 0.00 C ATOM 2155 OE1 GLU A 144 30.463 -9.115 22.379 1.00 0.00 O ATOM 2156 OE2 GLU A 144 30.403 -9.090 24.503 1.00 0.00 O ATOM 0 H GLU A 144 32.118 -5.227 20.253 1.00 0.00 H new ATOM 0 HA GLU A 144 32.630 -4.929 23.038 1.00 0.00 H new ATOM 0 HB2 GLU A 144 30.833 -6.341 22.044 1.00 0.00 H new ATOM 0 HB3 GLU A 144 32.048 -7.390 21.342 1.00 0.00 H new ATOM 0 HG2 GLU A 144 32.838 -8.014 23.598 1.00 0.00 H new ATOM 0 HG3 GLU A 144 31.663 -6.933 24.320 1.00 0.00 H new ATOM 2163 N GLY A 145 34.749 -6.758 21.278 1.00 0.00 N ATOM 2164 CA GLY A 145 36.091 -7.327 21.287 1.00 0.00 C ATOM 2165 C GLY A 145 36.784 -7.126 19.945 1.00 0.00 C ATOM 2166 O GLY A 145 37.286 -6.069 19.681 1.00 0.00 O ATOM 2167 OXT GLY A 145 36.826 -8.026 19.152 1.00 0.00 O ATOM 0 H GLY A 145 34.241 -6.891 20.404 1.00 0.00 H new ATOM 0 HA2 GLY A 145 36.681 -6.862 22.077 1.00 0.00 H new ATOM 0 HA3 GLY A 145 36.036 -8.391 21.515 1.00 0.00 H new