USER MOD reduce.3.24.130724 H: found=0, std=0, add=1718, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1716 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 131 ASN : amide:sc= -2.34 X(o=-3.3,f=-3.2!) USER MOD Set 1.2: A 145 GLN : amide:sc= -1 K(o=-3.3,f=-2.2) USER MOD Set 2.1: A 140 GLN : amide:sc= -1.64 K(o=-2.1,f=-0.74) USER MOD Set 2.2: A 225 ASN : amide:sc= -0.473 K(o=-2.1,f=-0.74) USER MOD Set 3.1: A 108 GLN : amide:sc= -2.32 X(o=-1.9,f=-1.7) USER MOD Set 3.2: A 110 LYS NZ :NH3+ 157:sc= 0.429 (180deg=0.187) USER MOD Set 4.1: A 91 THR OG1 : rot 180:sc= 1.02 USER MOD Set 4.2: A 201 TYR OH : rot 2:sc= 1.25 USER MOD Set 5.1: A 28 THR OG1 : rot 180:sc= -0.0109 USER MOD Set 5.2: A 206 HIS : no HD1:sc= -1.73 X(o=-4.6,f=-5.1) USER MOD Set 5.3: A 207 ASN : amide:sc= -2.89! C(o=-4.6!,f=-14!) USER MOD Set 6.1: A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 23 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.32) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 MET CE :methyl -150:sc= -0.397 (180deg=-1.39!) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= -0.108 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 42:sc= -1.49 USER MOD Single : A 30 LYS NZ :NH3+ 171:sc=-0.00101 (180deg=-0.0846) USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.0873 USER MOD Single : A 47 SER OG : rot 180:sc=-0.00807 USER MOD Single : A 54 SER OG : rot -130:sc= -1.21 USER MOD Single : A 63 LYS NZ :NH3+ 151:sc= -1.14 (180deg=-2.42!) USER MOD Single : A 64 ASN : amide:sc= -1.4 K(o=-1.4,f=-0.026) USER MOD Single : A 66 ASN : amide:sc= -1.14 K(o=-1.1,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -1.73 K(o=-1.7,f=0.065) USER MOD Single : A 73 GLN : amide:sc= -6.58! C(o=-6.6!,f=-8.3!) USER MOD Single : A 74 GLN : amide:sc= -0.0232 X(o=-0.023,f=0) USER MOD Single : A 76 SER OG : rot 180:sc= -0.718 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 MET CE :methyl 180:sc= -0.0453 (180deg=-0.0453) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ -134:sc= -0.08 (180deg=-0.602) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -0.648 K(o=-0.65,f=-3.6) USER MOD Single : A 106 THR OG1 : rot 82:sc= 0.934 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0441 USER MOD Single : A 116 TYR OH : rot 78:sc= 0.48 USER MOD Single : A 117 THR OG1 : rot 180:sc=-0.000686 USER MOD Single : A 120 THR OG1 : rot -123:sc= -0.745 USER MOD Single : A 121 ASN : amide:sc= -0.041 X(o=-0.041,f=-0.022) USER MOD Single : A 128 TYR OH : rot 180:sc= -1.23! USER MOD Single : A 130 TYR OH : rot -15:sc= -2.84! USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.41! K(o=-2.4!,f=-0.049) USER MOD Single : A 137 ASN : amide:sc= 0.301 K(o=0.3,f=-9!) USER MOD Single : A 141 HIS : no HD1:sc= -3.09 X(o=-3.1,f=-3.1) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot -130:sc= -0.199 USER MOD Single : A 153 SER OG : rot 180:sc= -0.0152 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 77:sc= 1.21 USER MOD Single : A 162 SER OG : rot 180:sc= 0.948 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= -0.724 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -3.3 K(o=-3.3,f=-2.3) USER MOD Single : A 176 ASN : amide:sc= -0.568 X(o=-0.57,f=-0.57) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 182 MET CE :methyl -155:sc= -6.53 (180deg=-8.3!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 58:sc= 1.25 USER MOD Single : A 190 GLN : amide:sc= -0.311 X(o=-0.31,f=-0.034) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 CYS SG : rot 68:sc= -1.18! USER MOD Single : A 203 SER OG : rot 180:sc= 0.0737 USER MOD Single : A 211 SER OG : rot 110:sc= -0.735 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 130:sc= -0.0628 USER MOD Single : A 223 ASN : amide:sc= -2.57! C(o=-2.6!,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 60 N LEU A 5 -10.649 18.054 -0.393 1.00 0.00 N ATOM 61 CA LEU A 5 -9.574 17.101 -0.643 1.00 0.00 C ATOM 62 C LEU A 5 -8.490 17.209 0.424 1.00 0.00 C ATOM 63 O LEU A 5 -7.967 16.199 0.898 1.00 0.00 O ATOM 64 CB LEU A 5 -8.968 17.337 -2.028 1.00 0.00 C ATOM 65 CG LEU A 5 -9.751 16.765 -3.210 1.00 0.00 C ATOM 66 CD1 LEU A 5 -10.177 17.877 -4.156 1.00 0.00 C ATOM 67 CD2 LEU A 5 -8.920 15.725 -3.947 1.00 0.00 C ATOM 0 HA LEU A 5 -9.997 16.097 -0.604 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.859 18.411 -2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.965 16.910 -2.041 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.648 16.279 -2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.733 17.451 -4.991 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.810 18.586 -3.622 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.294 18.392 -4.533 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.493 15.329 -4.785 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.005 16.187 -4.319 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.665 14.913 -3.266 1.00 0.00 H new ATOM 79 N LEU A 6 -8.160 18.439 0.801 1.00 0.00 N ATOM 80 CA LEU A 6 -7.139 18.680 1.815 1.00 0.00 C ATOM 81 C LEU A 6 -7.434 19.960 2.591 1.00 0.00 C ATOM 82 O LEU A 6 -8.026 20.899 2.059 1.00 0.00 O ATOM 83 CB LEU A 6 -5.757 18.771 1.165 1.00 0.00 C ATOM 84 CG LEU A 6 -4.563 18.536 2.091 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.521 17.087 2.551 1.00 0.00 C ATOM 86 CD2 LEU A 6 -3.265 18.914 1.394 1.00 0.00 C ATOM 0 H LEU A 6 -8.584 19.285 0.420 1.00 0.00 H new ATOM 0 HA LEU A 6 -7.151 17.843 2.513 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.711 18.045 0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.653 19.758 0.715 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.679 19.171 2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.665 16.939 3.209 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.438 16.850 3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.430 16.433 1.684 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -2.426 18.740 2.068 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.143 18.306 0.498 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.295 19.968 1.116 1.00 0.00 H new ATOM 98 N LYS A 7 -7.015 19.992 3.852 1.00 0.00 N ATOM 99 CA LYS A 7 -7.231 21.157 4.701 1.00 0.00 C ATOM 100 C LYS A 7 -6.075 21.338 5.680 1.00 0.00 C ATOM 101 O LYS A 7 -5.390 20.385 6.052 1.00 0.00 O ATOM 102 CB LYS A 7 -8.547 21.018 5.469 1.00 0.00 C ATOM 103 CG LYS A 7 -8.497 19.980 6.578 1.00 0.00 C ATOM 104 CD LYS A 7 -8.498 18.567 6.019 1.00 0.00 C ATOM 105 CE LYS A 7 -9.300 17.621 6.899 1.00 0.00 C ATOM 106 NZ LYS A 7 -10.094 16.653 6.093 1.00 0.00 N ATOM 0 H LYS A 7 -6.524 19.223 4.308 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.283 22.037 4.061 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.811 21.984 5.899 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.340 20.753 4.770 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -7.602 20.133 7.181 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.353 20.111 7.239 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -8.917 18.573 5.013 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.473 18.207 5.935 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.623 17.076 7.558 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.970 18.198 7.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.626 16.026 6.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -10.758 17.171 5.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.453 16.085 5.503 1.00 0.00 H new ATOM 120 N PRO A 8 -5.852 22.589 6.108 1.00 0.00 N ATOM 121 CA PRO A 8 -4.780 22.923 7.051 1.00 0.00 C ATOM 122 C PRO A 8 -5.053 22.387 8.452 1.00 0.00 C ATOM 123 O PRO A 8 -6.006 22.802 9.112 1.00 0.00 O ATOM 124 CB PRO A 8 -4.776 24.454 7.056 1.00 0.00 C ATOM 125 CG PRO A 8 -6.161 24.837 6.660 1.00 0.00 C ATOM 126 CD PRO A 8 -6.628 23.774 5.706 1.00 0.00 C ATOM 0 HA PRO A 8 -3.827 22.481 6.758 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.523 24.846 8.041 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.040 24.850 6.356 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.814 24.894 7.531 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.174 25.819 6.187 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.701 23.600 5.792 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.432 24.050 4.670 1.00 0.00 H new ATOM 134 N CYS A 9 -4.210 21.463 8.902 1.00 0.00 N ATOM 135 CA CYS A 9 -4.360 20.870 10.225 1.00 0.00 C ATOM 136 C CYS A 9 -3.324 21.433 11.194 1.00 0.00 C ATOM 137 O CYS A 9 -2.533 22.306 10.837 1.00 0.00 O ATOM 138 CB CYS A 9 -4.223 19.348 10.143 1.00 0.00 C ATOM 139 SG CYS A 9 -5.661 18.512 9.400 1.00 0.00 S ATOM 0 H CYS A 9 -3.416 21.109 8.369 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.354 21.120 10.597 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.334 19.105 9.561 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.065 18.953 11.147 1.00 0.00 H new ATOM 144 N LYS A 10 -3.336 20.928 12.423 1.00 0.00 N ATOM 145 CA LYS A 10 -2.398 21.378 13.445 1.00 0.00 C ATOM 146 C LYS A 10 -1.352 20.306 13.733 1.00 0.00 C ATOM 147 O LYS A 10 -1.679 19.127 13.876 1.00 0.00 O ATOM 148 CB LYS A 10 -3.146 21.735 14.731 1.00 0.00 C ATOM 149 CG LYS A 10 -2.315 21.548 15.989 1.00 0.00 C ATOM 150 CD LYS A 10 -2.907 22.306 17.166 1.00 0.00 C ATOM 151 CE LYS A 10 -2.670 21.573 18.477 1.00 0.00 C ATOM 152 NZ LYS A 10 -1.354 21.924 19.079 1.00 0.00 N ATOM 0 H LYS A 10 -3.985 20.206 12.736 1.00 0.00 H new ATOM 0 HA LYS A 10 -1.889 22.266 13.070 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.475 22.772 14.674 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.043 21.119 14.803 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.254 20.487 16.232 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.297 21.892 15.808 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.465 23.301 17.219 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.978 22.441 17.012 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.467 21.818 19.179 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.715 20.498 18.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -1.230 21.404 19.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -0.591 21.667 18.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -1.320 22.946 19.267 1.00 0.00 H new ATOM 166 N LEU A 11 -0.093 20.722 13.818 1.00 0.00 N ATOM 167 CA LEU A 11 1.001 19.797 14.092 1.00 0.00 C ATOM 168 C LEU A 11 0.688 18.924 15.303 1.00 0.00 C ATOM 169 O LEU A 11 0.945 17.721 15.298 1.00 0.00 O ATOM 170 CB LEU A 11 2.301 20.569 14.328 1.00 0.00 C ATOM 171 CG LEU A 11 2.850 21.341 13.128 1.00 0.00 C ATOM 172 CD1 LEU A 11 3.905 22.341 13.575 1.00 0.00 C ATOM 173 CD2 LEU A 11 3.425 20.383 12.095 1.00 0.00 C ATOM 0 H LEU A 11 0.195 21.693 13.701 1.00 0.00 H new ATOM 0 HA LEU A 11 1.122 19.150 13.223 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.139 21.273 15.144 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.063 19.865 14.661 1.00 0.00 H new ATOM 0 HG LEU A 11 2.029 21.891 12.667 1.00 0.00 H new ATOM 0 HD11 LEU A 11 4.285 22.881 12.708 1.00 0.00 H new ATOM 0 HD12 LEU A 11 3.462 23.047 14.277 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.725 21.812 14.061 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.811 20.950 11.248 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.233 19.806 12.544 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.643 19.706 11.752 1.00 0.00 H new ATOM 185 N GLY A 12 0.127 19.540 16.340 1.00 0.00 N ATOM 186 CA GLY A 12 -0.215 18.804 17.543 1.00 0.00 C ATOM 187 C GLY A 12 -1.650 18.315 17.535 1.00 0.00 C ATOM 188 O GLY A 12 -2.282 18.207 18.586 1.00 0.00 O ATOM 0 H GLY A 12 -0.096 20.535 16.368 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.456 17.951 17.646 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -0.056 19.442 18.413 1.00 0.00 H new ATOM 192 N ASP A 13 -2.166 18.019 16.348 1.00 0.00 N ATOM 193 CA ASP A 13 -3.535 17.539 16.207 1.00 0.00 C ATOM 194 C ASP A 13 -3.572 16.210 15.458 1.00 0.00 C ATOM 195 O ASP A 13 -3.901 16.164 14.273 1.00 0.00 O ATOM 196 CB ASP A 13 -4.389 18.575 15.474 1.00 0.00 C ATOM 197 CG ASP A 13 -5.077 19.535 16.425 1.00 0.00 C ATOM 198 OD1 ASP A 13 -4.691 19.573 17.612 1.00 0.00 O ATOM 199 OD2 ASP A 13 -6.003 20.247 15.982 1.00 0.00 O ATOM 0 H ASP A 13 -1.656 18.103 15.468 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.943 17.384 17.206 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -3.760 19.139 14.785 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -5.140 18.063 14.873 1.00 0.00 H new ATOM 204 N MET A 14 -3.231 15.133 16.157 1.00 0.00 N ATOM 205 CA MET A 14 -3.225 13.804 15.558 1.00 0.00 C ATOM 206 C MET A 14 -4.607 13.442 15.023 1.00 0.00 C ATOM 207 O MET A 14 -4.745 12.541 14.196 1.00 0.00 O ATOM 208 CB MET A 14 -2.773 12.761 16.582 1.00 0.00 C ATOM 209 CG MET A 14 -3.755 12.567 17.726 1.00 0.00 C ATOM 210 SD MET A 14 -3.418 11.079 18.687 1.00 0.00 S ATOM 211 CE MET A 14 -3.600 9.816 17.429 1.00 0.00 C ATOM 0 H MET A 14 -2.955 15.154 17.139 1.00 0.00 H new ATOM 0 HA MET A 14 -2.523 13.812 14.724 1.00 0.00 H new ATOM 0 HB2 MET A 14 -2.625 11.807 16.076 1.00 0.00 H new ATOM 0 HB3 MET A 14 -1.807 13.059 16.990 1.00 0.00 H new ATOM 0 HG2 MET A 14 -3.717 13.436 18.383 1.00 0.00 H new ATOM 0 HG3 MET A 14 -4.767 12.514 17.326 1.00 0.00 H new ATOM 0 HE1 MET A 14 -3.950 8.892 17.889 1.00 0.00 H new ATOM 0 HE2 MET A 14 -4.323 10.147 16.683 1.00 0.00 H new ATOM 0 HE3 MET A 14 -2.638 9.640 16.948 1.00 0.00 H new ATOM 221 N GLN A 15 -5.625 14.150 15.501 1.00 0.00 N ATOM 222 CA GLN A 15 -6.996 13.902 15.071 1.00 0.00 C ATOM 223 C GLN A 15 -7.258 14.523 13.702 1.00 0.00 C ATOM 224 O GLN A 15 -7.989 13.963 12.884 1.00 0.00 O ATOM 225 CB GLN A 15 -7.984 14.462 16.095 1.00 0.00 C ATOM 226 CG GLN A 15 -7.666 15.882 16.534 1.00 0.00 C ATOM 227 CD GLN A 15 -8.897 16.641 16.990 1.00 0.00 C ATOM 228 OE1 GLN A 15 -9.130 16.806 18.188 1.00 0.00 O ATOM 229 NE2 GLN A 15 -9.692 17.109 16.035 1.00 0.00 N ATOM 0 H GLN A 15 -5.526 14.900 16.186 1.00 0.00 H new ATOM 0 HA GLN A 15 -7.136 12.824 14.994 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -8.987 14.438 15.670 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -7.993 13.813 16.971 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -6.940 15.853 17.346 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.199 16.418 15.708 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -9.460 16.949 15.055 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -10.534 17.629 16.282 1.00 0.00 H new ATOM 238 N CYS A 16 -6.657 15.683 13.460 1.00 0.00 N ATOM 239 CA CYS A 16 -6.825 16.381 12.191 1.00 0.00 C ATOM 240 C CYS A 16 -5.990 15.726 11.095 1.00 0.00 C ATOM 241 O CYS A 16 -6.472 15.498 9.984 1.00 0.00 O ATOM 242 CB CYS A 16 -6.430 17.852 12.338 1.00 0.00 C ATOM 243 SG CYS A 16 -7.028 18.921 10.990 1.00 0.00 S ATOM 0 H CYS A 16 -6.049 16.160 14.126 1.00 0.00 H new ATOM 0 HA CYS A 16 -7.876 16.320 11.908 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -6.818 18.228 13.285 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -5.343 17.922 12.388 1.00 0.00 H new ATOM 248 N LEU A 17 -4.736 15.426 11.414 1.00 0.00 N ATOM 249 CA LEU A 17 -3.833 14.797 10.457 1.00 0.00 C ATOM 250 C LEU A 17 -4.448 13.524 9.883 1.00 0.00 C ATOM 251 O LEU A 17 -4.481 13.332 8.667 1.00 0.00 O ATOM 252 CB LEU A 17 -2.495 14.473 11.124 1.00 0.00 C ATOM 253 CG LEU A 17 -1.677 13.354 10.481 1.00 0.00 C ATOM 254 CD1 LEU A 17 -0.204 13.731 10.429 1.00 0.00 C ATOM 255 CD2 LEU A 17 -1.868 12.049 11.239 1.00 0.00 C ATOM 0 H LEU A 17 -4.321 15.608 12.328 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.665 15.499 9.640 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.889 15.379 11.134 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.686 14.205 12.163 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.032 13.213 9.460 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.363 12.922 9.968 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.082 14.641 9.841 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.164 13.901 11.441 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.278 11.264 10.766 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.542 12.177 12.271 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.922 11.770 11.223 1.00 0.00 H new ATOM 267 N SER A 18 -4.937 12.659 10.765 1.00 0.00 N ATOM 268 CA SER A 18 -5.550 11.404 10.347 1.00 0.00 C ATOM 269 C SER A 18 -6.719 11.660 9.400 1.00 0.00 C ATOM 270 O SER A 18 -6.831 11.027 8.350 1.00 0.00 O ATOM 271 CB SER A 18 -6.031 10.615 11.566 1.00 0.00 C ATOM 272 OG SER A 18 -7.445 10.548 11.605 1.00 0.00 O ATOM 0 H SER A 18 -4.921 12.804 11.774 1.00 0.00 H new ATOM 0 HA SER A 18 -4.797 10.819 9.819 1.00 0.00 H new ATOM 0 HB2 SER A 18 -5.617 9.607 11.537 1.00 0.00 H new ATOM 0 HB3 SER A 18 -5.661 11.086 12.477 1.00 0.00 H new ATOM 0 HG SER A 18 -7.727 10.037 12.392 1.00 0.00 H new ATOM 278 N SER A 19 -7.587 12.592 9.779 1.00 0.00 N ATOM 279 CA SER A 19 -8.750 12.930 8.967 1.00 0.00 C ATOM 280 C SER A 19 -8.323 13.444 7.596 1.00 0.00 C ATOM 281 O SER A 19 -9.025 13.252 6.603 1.00 0.00 O ATOM 282 CB SER A 19 -9.605 13.982 9.676 1.00 0.00 C ATOM 283 OG SER A 19 -10.914 14.024 9.135 1.00 0.00 O ATOM 0 H SER A 19 -7.507 13.127 10.644 1.00 0.00 H new ATOM 0 HA SER A 19 -9.342 12.025 8.828 1.00 0.00 H new ATOM 0 HB2 SER A 19 -9.655 13.757 10.741 1.00 0.00 H new ATOM 0 HB3 SER A 19 -9.136 14.961 9.579 1.00 0.00 H new ATOM 0 HG SER A 19 -11.441 14.703 9.606 1.00 0.00 H new ATOM 289 N ALA A 20 -7.168 14.099 7.549 1.00 0.00 N ATOM 290 CA ALA A 20 -6.646 14.640 6.300 1.00 0.00 C ATOM 291 C ALA A 20 -6.203 13.523 5.361 1.00 0.00 C ATOM 292 O ALA A 20 -6.537 13.525 4.176 1.00 0.00 O ATOM 293 CB ALA A 20 -5.488 15.588 6.579 1.00 0.00 C ATOM 0 H ALA A 20 -6.575 14.268 8.362 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.446 15.195 5.810 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.108 15.985 5.638 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.834 16.410 7.206 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.692 15.049 7.093 1.00 0.00 H new ATOM 299 N THR A 21 -5.448 12.569 5.897 1.00 0.00 N ATOM 300 CA THR A 21 -4.959 11.447 5.107 1.00 0.00 C ATOM 301 C THR A 21 -6.111 10.587 4.600 1.00 0.00 C ATOM 302 O THR A 21 -6.078 10.092 3.474 1.00 0.00 O ATOM 303 CB THR A 21 -3.994 10.565 5.921 1.00 0.00 C ATOM 304 OG1 THR A 21 -2.923 10.110 5.086 1.00 0.00 O ATOM 305 CG2 THR A 21 -4.724 9.369 6.514 1.00 0.00 C ATOM 0 H THR A 21 -5.162 12.552 6.876 1.00 0.00 H new ATOM 0 HA THR A 21 -4.424 11.869 4.257 1.00 0.00 H new ATOM 0 HB THR A 21 -3.589 11.165 6.736 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.313 9.551 5.612 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.022 8.761 7.084 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.520 9.718 7.172 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.154 8.770 5.711 1.00 0.00 H new ATOM 313 N GLU A 22 -7.128 10.414 5.438 1.00 0.00 N ATOM 314 CA GLU A 22 -8.290 9.613 5.073 1.00 0.00 C ATOM 315 C GLU A 22 -9.101 10.299 3.978 1.00 0.00 C ATOM 316 O GLU A 22 -9.479 9.673 2.988 1.00 0.00 O ATOM 317 CB GLU A 22 -9.173 9.367 6.299 1.00 0.00 C ATOM 318 CG GLU A 22 -8.529 8.471 7.343 1.00 0.00 C ATOM 319 CD GLU A 22 -9.547 7.685 8.145 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.491 7.141 7.533 1.00 0.00 O ATOM 321 OE2 GLU A 22 -9.401 7.612 9.383 1.00 0.00 O ATOM 0 H GLU A 22 -7.171 10.818 6.374 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.934 8.656 4.692 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.419 10.325 6.757 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.112 8.917 5.976 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.847 7.778 6.851 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -7.931 9.080 8.020 1.00 0.00 H new ATOM 328 N GLN A 23 -9.365 11.588 4.164 1.00 0.00 N ATOM 329 CA GLN A 23 -10.133 12.359 3.193 1.00 0.00 C ATOM 330 C GLN A 23 -9.378 12.476 1.873 1.00 0.00 C ATOM 331 O GLN A 23 -9.879 12.076 0.822 1.00 0.00 O ATOM 332 CB GLN A 23 -10.440 13.752 3.744 1.00 0.00 C ATOM 333 CG GLN A 23 -10.477 14.834 2.677 1.00 0.00 C ATOM 334 CD GLN A 23 -11.372 15.998 3.056 1.00 0.00 C ATOM 335 OE1 GLN A 23 -12.513 15.807 3.478 1.00 0.00 O ATOM 336 NE2 GLN A 23 -10.858 17.213 2.908 1.00 0.00 N ATOM 0 H GLN A 23 -9.059 12.121 4.978 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.071 11.835 3.010 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.401 13.727 4.257 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -9.688 14.013 4.488 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.466 15.201 2.502 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -10.827 14.402 1.739 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -9.908 17.325 2.555 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.413 18.034 3.148 1.00 0.00 H new ATOM 345 N PHE A 24 -8.171 13.029 1.934 1.00 0.00 N ATOM 346 CA PHE A 24 -7.347 13.200 0.743 1.00 0.00 C ATOM 347 C PHE A 24 -7.236 11.892 -0.035 1.00 0.00 C ATOM 348 O PHE A 24 -7.328 11.878 -1.263 1.00 0.00 O ATOM 349 CB PHE A 24 -5.952 13.697 1.129 1.00 0.00 C ATOM 350 CG PHE A 24 -5.164 14.234 -0.031 1.00 0.00 C ATOM 351 CD1 PHE A 24 -5.762 15.064 -0.966 1.00 0.00 C ATOM 352 CD2 PHE A 24 -3.826 13.909 -0.187 1.00 0.00 C ATOM 353 CE1 PHE A 24 -5.040 15.559 -2.035 1.00 0.00 C ATOM 354 CE2 PHE A 24 -3.099 14.402 -1.254 1.00 0.00 C ATOM 355 CZ PHE A 24 -3.706 15.228 -2.179 1.00 0.00 C ATOM 0 H PHE A 24 -7.742 13.366 2.796 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.826 13.942 0.104 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.049 14.477 1.884 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.397 12.878 1.587 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.804 15.327 -0.858 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.346 13.263 0.533 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -5.518 16.204 -2.757 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.057 14.141 -1.364 1.00 0.00 H new ATOM 0 HZ PHE A 24 -3.140 15.615 -3.013 1.00 0.00 H new ATOM 365 N LEU A 25 -7.039 10.796 0.689 1.00 0.00 N ATOM 366 CA LEU A 25 -6.915 9.482 0.067 1.00 0.00 C ATOM 367 C LEU A 25 -8.248 9.028 -0.517 1.00 0.00 C ATOM 368 O LEU A 25 -8.287 8.320 -1.523 1.00 0.00 O ATOM 369 CB LEU A 25 -6.418 8.457 1.089 1.00 0.00 C ATOM 370 CG LEU A 25 -4.924 8.498 1.409 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.629 7.722 2.683 1.00 0.00 C ATOM 372 CD2 LEU A 25 -4.114 7.944 0.245 1.00 0.00 C ATOM 0 H LEU A 25 -6.962 10.791 1.706 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.191 9.558 -0.744 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.972 8.601 2.017 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.663 7.460 0.723 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.634 9.537 1.566 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.560 7.763 2.895 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.180 8.163 3.514 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.934 6.683 2.555 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.053 7.981 0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.407 6.911 0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.301 8.543 -0.646 1.00 0.00 H new ATOM 384 N GLU A 26 -9.340 9.442 0.119 1.00 0.00 N ATOM 385 CA GLU A 26 -10.675 9.079 -0.340 1.00 0.00 C ATOM 386 C GLU A 26 -10.972 9.705 -1.699 1.00 0.00 C ATOM 387 O GLU A 26 -11.592 9.082 -2.561 1.00 0.00 O ATOM 388 CB GLU A 26 -11.727 9.522 0.679 1.00 0.00 C ATOM 389 CG GLU A 26 -13.122 9.661 0.093 1.00 0.00 C ATOM 390 CD GLU A 26 -14.206 9.215 1.054 1.00 0.00 C ATOM 391 OE1 GLU A 26 -13.985 8.219 1.776 1.00 0.00 O ATOM 392 OE2 GLU A 26 -15.275 9.860 1.086 1.00 0.00 O ATOM 0 H GLU A 26 -9.326 10.029 0.953 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.713 7.995 -0.443 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.756 8.801 1.496 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.425 10.478 1.108 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.293 10.701 -0.185 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.188 9.072 -0.822 1.00 0.00 H new ATOM 399 N LYS A 27 -10.526 10.943 -1.884 1.00 0.00 N ATOM 400 CA LYS A 27 -10.743 11.656 -3.138 1.00 0.00 C ATOM 401 C LYS A 27 -9.795 11.150 -4.221 1.00 0.00 C ATOM 402 O LYS A 27 -10.221 10.823 -5.330 1.00 0.00 O ATOM 403 CB LYS A 27 -10.545 13.159 -2.934 1.00 0.00 C ATOM 404 CG LYS A 27 -11.188 13.691 -1.665 1.00 0.00 C ATOM 405 CD LYS A 27 -12.671 13.364 -1.612 1.00 0.00 C ATOM 406 CE LYS A 27 -13.284 13.769 -0.280 1.00 0.00 C ATOM 407 NZ LYS A 27 -14.378 14.765 -0.453 1.00 0.00 N ATOM 0 H LYS A 27 -10.012 11.474 -1.181 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.768 11.471 -3.461 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.477 13.376 -2.909 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -10.958 13.691 -3.791 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -10.689 13.263 -0.796 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -11.050 14.771 -1.611 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -13.187 13.878 -2.423 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.815 12.295 -1.770 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.674 12.885 0.224 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.510 14.187 0.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -14.770 15.015 0.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.001 15.619 -0.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.128 14.357 -1.046 1.00 0.00 H new ATOM 421 N THR A 28 -8.508 11.087 -3.894 1.00 0.00 N ATOM 422 CA THR A 28 -7.502 10.621 -4.839 1.00 0.00 C ATOM 423 C THR A 28 -7.640 9.125 -5.097 1.00 0.00 C ATOM 424 O THR A 28 -7.023 8.583 -6.014 1.00 0.00 O ATOM 425 CB THR A 28 -6.077 10.912 -4.331 1.00 0.00 C ATOM 426 OG1 THR A 28 -5.790 10.103 -3.184 1.00 0.00 O ATOM 427 CG2 THR A 28 -5.920 12.382 -3.972 1.00 0.00 C ATOM 0 H THR A 28 -8.138 11.353 -2.981 1.00 0.00 H new ATOM 0 HA THR A 28 -7.667 11.164 -5.769 1.00 0.00 H new ATOM 0 HB THR A 28 -5.375 10.672 -5.129 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.882 10.293 -2.869 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.906 12.563 -3.616 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.110 12.994 -4.854 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.632 12.643 -3.189 1.00 0.00 H new ATOM 435 N SER A 29 -8.456 8.462 -4.283 1.00 0.00 N ATOM 436 CA SER A 29 -8.674 7.026 -4.422 1.00 0.00 C ATOM 437 C SER A 29 -9.285 6.699 -5.781 1.00 0.00 C ATOM 438 O SER A 29 -9.136 5.588 -6.290 1.00 0.00 O ATOM 439 CB SER A 29 -9.585 6.517 -3.304 1.00 0.00 C ATOM 440 OG SER A 29 -10.448 5.496 -3.774 1.00 0.00 O ATOM 0 H SER A 29 -8.977 8.896 -3.521 1.00 0.00 H new ATOM 0 HA SER A 29 -7.708 6.527 -4.348 1.00 0.00 H new ATOM 0 HB2 SER A 29 -8.979 6.135 -2.482 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.176 7.343 -2.908 1.00 0.00 H new ATOM 0 HG SER A 29 -9.950 4.892 -4.364 1.00 0.00 H new ATOM 446 N LYS A 30 -9.974 7.674 -6.363 1.00 0.00 N ATOM 447 CA LYS A 30 -10.608 7.493 -7.664 1.00 0.00 C ATOM 448 C LYS A 30 -9.649 7.857 -8.792 1.00 0.00 C ATOM 449 O LYS A 30 -9.846 7.460 -9.940 1.00 0.00 O ATOM 450 CB LYS A 30 -11.874 8.347 -7.760 1.00 0.00 C ATOM 451 CG LYS A 30 -13.148 7.585 -7.442 1.00 0.00 C ATOM 452 CD LYS A 30 -13.052 6.872 -6.103 1.00 0.00 C ATOM 453 CE LYS A 30 -12.825 7.854 -4.964 1.00 0.00 C ATOM 454 NZ LYS A 30 -13.987 8.767 -4.779 1.00 0.00 N ATOM 0 H LYS A 30 -10.108 8.599 -5.954 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.878 6.442 -7.766 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.785 9.191 -7.076 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.949 8.759 -8.766 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.992 8.275 -7.428 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.344 6.857 -8.230 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -13.968 6.309 -5.923 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -12.235 6.151 -6.131 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -12.645 7.304 -4.041 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.929 8.442 -5.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -13.862 9.316 -3.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -14.051 9.416 -5.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -14.861 8.207 -4.714 1.00 0.00 H new ATOM 468 N GLY A 31 -8.608 8.614 -8.458 1.00 0.00 N ATOM 469 CA GLY A 31 -7.633 9.017 -9.454 1.00 0.00 C ATOM 470 C GLY A 31 -8.180 10.056 -10.413 1.00 0.00 C ATOM 471 O GLY A 31 -9.261 9.882 -10.977 1.00 0.00 O ATOM 0 H GLY A 31 -8.423 8.955 -7.515 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.751 9.417 -8.954 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.310 8.141 -10.017 1.00 0.00 H new ATOM 475 N ILE A 32 -7.434 11.140 -10.597 1.00 0.00 N ATOM 476 CA ILE A 32 -7.851 12.211 -11.493 1.00 0.00 C ATOM 477 C ILE A 32 -6.648 12.865 -12.165 1.00 0.00 C ATOM 478 O ILE A 32 -5.670 13.238 -11.517 1.00 0.00 O ATOM 479 CB ILE A 32 -8.656 13.290 -10.745 1.00 0.00 C ATOM 480 CG1 ILE A 32 -9.524 12.649 -9.660 1.00 0.00 C ATOM 481 CG2 ILE A 32 -9.514 14.082 -11.720 1.00 0.00 C ATOM 482 CD1 ILE A 32 -10.394 13.640 -8.919 1.00 0.00 C ATOM 0 H ILE A 32 -6.538 11.300 -10.137 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.487 11.757 -12.253 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.958 13.977 -10.266 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.159 11.890 -10.116 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -8.879 12.138 -8.945 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.077 14.841 -11.176 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.874 14.565 -12.459 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.207 13.409 -12.225 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.982 13.116 -8.165 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -9.764 14.386 -8.434 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.064 14.134 -9.623 1.00 0.00 H new ATOM 494 N PRO A 33 -6.721 13.009 -13.497 1.00 0.00 N ATOM 495 CA PRO A 33 -5.648 13.621 -14.287 1.00 0.00 C ATOM 496 C PRO A 33 -5.523 15.119 -14.033 1.00 0.00 C ATOM 497 O PRO A 33 -4.605 15.768 -14.535 1.00 0.00 O ATOM 498 CB PRO A 33 -6.077 13.357 -15.732 1.00 0.00 C ATOM 499 CG PRO A 33 -7.559 13.215 -15.668 1.00 0.00 C ATOM 500 CD PRO A 33 -7.857 12.587 -14.334 1.00 0.00 C ATOM 0 HA PRO A 33 -4.671 13.208 -14.036 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -5.786 14.178 -16.387 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -5.609 12.454 -16.125 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.048 14.184 -15.761 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.927 12.592 -16.484 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.807 12.936 -13.929 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.921 11.501 -14.406 1.00 0.00 H new ATOM 508 N GLN A 34 -6.451 15.661 -13.251 1.00 0.00 N ATOM 509 CA GLN A 34 -6.443 17.084 -12.932 1.00 0.00 C ATOM 510 C GLN A 34 -5.230 17.444 -12.080 1.00 0.00 C ATOM 511 O GLN A 34 -4.714 18.559 -12.158 1.00 0.00 O ATOM 512 CB GLN A 34 -7.729 17.471 -12.198 1.00 0.00 C ATOM 513 CG GLN A 34 -7.798 16.945 -10.773 1.00 0.00 C ATOM 514 CD GLN A 34 -8.965 17.520 -9.995 1.00 0.00 C ATOM 515 OE1 GLN A 34 -9.803 18.234 -10.548 1.00 0.00 O ATOM 516 NE2 GLN A 34 -9.026 17.212 -8.705 1.00 0.00 N ATOM 0 H GLN A 34 -7.217 15.137 -12.827 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.385 17.640 -13.868 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -7.814 18.558 -12.180 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.585 17.093 -12.758 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -7.881 15.858 -10.794 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -6.869 17.184 -10.256 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -8.310 16.617 -8.288 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -9.789 17.570 -8.131 1.00 0.00 H new ATOM 525 N TYR A 35 -4.781 16.494 -11.268 1.00 0.00 N ATOM 526 CA TYR A 35 -3.630 16.713 -10.399 1.00 0.00 C ATOM 527 C TYR A 35 -2.660 15.538 -10.476 1.00 0.00 C ATOM 528 O TYR A 35 -1.890 15.293 -9.546 1.00 0.00 O ATOM 529 CB TYR A 35 -4.087 16.918 -8.954 1.00 0.00 C ATOM 530 CG TYR A 35 -4.703 18.276 -8.701 1.00 0.00 C ATOM 531 CD1 TYR A 35 -4.119 19.431 -9.207 1.00 0.00 C ATOM 532 CD2 TYR A 35 -5.869 18.403 -7.956 1.00 0.00 C ATOM 533 CE1 TYR A 35 -4.678 20.673 -8.978 1.00 0.00 C ATOM 534 CE2 TYR A 35 -6.436 19.642 -7.724 1.00 0.00 C ATOM 535 CZ TYR A 35 -5.837 20.773 -8.236 1.00 0.00 C ATOM 536 OH TYR A 35 -6.397 22.009 -8.005 1.00 0.00 O ATOM 0 H TYR A 35 -5.196 15.565 -11.193 1.00 0.00 H new ATOM 0 HA TYR A 35 -3.114 17.611 -10.740 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -4.812 16.146 -8.698 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.233 16.786 -8.289 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -3.212 19.356 -9.789 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -6.340 17.519 -7.552 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -4.211 21.561 -9.377 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -7.344 19.724 -7.145 1.00 0.00 H new ATOM 0 HH TYR A 35 -7.210 21.905 -7.467 1.00 0.00 H new ATOM 546 N ASP A 36 -2.702 14.816 -11.590 1.00 0.00 N ATOM 547 CA ASP A 36 -1.825 13.667 -11.790 1.00 0.00 C ATOM 548 C ASP A 36 -1.894 12.717 -10.599 1.00 0.00 C ATOM 549 O ASP A 36 -0.868 12.347 -10.027 1.00 0.00 O ATOM 550 CB ASP A 36 -0.384 14.130 -12.006 1.00 0.00 C ATOM 551 CG ASP A 36 0.556 12.978 -12.300 1.00 0.00 C ATOM 552 OD1 ASP A 36 0.065 11.849 -12.508 1.00 0.00 O ATOM 553 OD2 ASP A 36 1.784 13.205 -12.322 1.00 0.00 O ATOM 0 H ASP A 36 -3.333 15.005 -12.368 1.00 0.00 H new ATOM 0 HA ASP A 36 -2.164 13.133 -12.678 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -0.354 14.840 -12.833 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -0.039 14.659 -11.118 1.00 0.00 H new ATOM 558 N ILE A 37 -3.110 12.327 -10.230 1.00 0.00 N ATOM 559 CA ILE A 37 -3.312 11.420 -9.107 1.00 0.00 C ATOM 560 C ILE A 37 -3.935 10.106 -9.566 1.00 0.00 C ATOM 561 O ILE A 37 -4.984 10.097 -10.210 1.00 0.00 O ATOM 562 CB ILE A 37 -4.211 12.051 -8.027 1.00 0.00 C ATOM 563 CG1 ILE A 37 -5.075 13.157 -8.636 1.00 0.00 C ATOM 564 CG2 ILE A 37 -3.365 12.599 -6.888 1.00 0.00 C ATOM 565 CD1 ILE A 37 -5.910 13.901 -7.618 1.00 0.00 C ATOM 0 H ILE A 37 -3.969 12.625 -10.692 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.328 11.224 -8.680 1.00 0.00 H new ATOM 0 HB ILE A 37 -4.869 11.280 -7.626 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.430 13.867 -9.154 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.735 12.720 -9.386 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.014 13.042 -6.133 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.788 11.789 -6.441 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.685 13.359 -7.273 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.497 14.670 -8.121 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.580 13.203 -7.117 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.256 14.367 -6.882 1.00 0.00 H new ATOM 577 N TRP A 38 -3.283 8.999 -9.229 1.00 0.00 N ATOM 578 CA TRP A 38 -3.774 7.678 -9.606 1.00 0.00 C ATOM 579 C TRP A 38 -4.717 7.125 -8.544 1.00 0.00 C ATOM 580 O TRP A 38 -4.590 7.415 -7.354 1.00 0.00 O ATOM 581 CB TRP A 38 -2.603 6.717 -9.817 1.00 0.00 C ATOM 582 CG TRP A 38 -1.447 7.339 -10.540 1.00 0.00 C ATOM 583 CD1 TRP A 38 -1.502 8.342 -11.465 1.00 0.00 C ATOM 584 CD2 TRP A 38 -0.064 6.998 -10.397 1.00 0.00 C ATOM 585 NE1 TRP A 38 -0.237 8.644 -11.907 1.00 0.00 N ATOM 586 CE2 TRP A 38 0.663 7.835 -11.266 1.00 0.00 C ATOM 587 CE3 TRP A 38 0.631 6.069 -9.619 1.00 0.00 C ATOM 588 CZ2 TRP A 38 2.050 7.767 -11.378 1.00 0.00 C ATOM 589 CZ3 TRP A 38 2.007 6.003 -9.731 1.00 0.00 C ATOM 590 CH2 TRP A 38 2.705 6.848 -10.604 1.00 0.00 C ATOM 0 H TRP A 38 -2.414 8.990 -8.696 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.327 7.776 -10.540 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.262 6.352 -8.848 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.950 5.850 -10.380 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.407 8.827 -11.800 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -0.006 9.355 -12.600 1.00 0.00 H new ATOM 0 HE3 TRP A 38 0.103 5.414 -8.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 2.589 8.416 -12.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 2.554 5.287 -9.135 1.00 0.00 H new ATOM 0 HH2 TRP A 38 3.781 6.773 -10.667 1.00 0.00 H new ATOM 601 N PRO A 39 -5.687 6.308 -8.980 1.00 0.00 N ATOM 602 CA PRO A 39 -6.671 5.696 -8.081 1.00 0.00 C ATOM 603 C PRO A 39 -6.049 4.636 -7.177 1.00 0.00 C ATOM 604 O PRO A 39 -5.078 3.979 -7.553 1.00 0.00 O ATOM 605 CB PRO A 39 -7.678 5.057 -9.039 1.00 0.00 C ATOM 606 CG PRO A 39 -6.906 4.805 -10.288 1.00 0.00 C ATOM 607 CD PRO A 39 -5.899 5.918 -10.384 1.00 0.00 C ATOM 0 HA PRO A 39 -7.112 6.426 -7.402 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -8.081 4.131 -8.629 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.524 5.719 -9.223 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -6.412 3.834 -10.252 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.563 4.797 -11.158 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.973 5.583 -10.852 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -6.275 6.750 -10.980 1.00 0.00 H new ATOM 615 N ILE A 40 -6.616 4.475 -5.986 1.00 0.00 N ATOM 616 CA ILE A 40 -6.118 3.494 -5.030 1.00 0.00 C ATOM 617 C ILE A 40 -7.261 2.687 -4.424 1.00 0.00 C ATOM 618 O ILE A 40 -7.048 1.856 -3.541 1.00 0.00 O ATOM 619 CB ILE A 40 -5.321 4.166 -3.897 1.00 0.00 C ATOM 620 CG1 ILE A 40 -6.266 4.912 -2.953 1.00 0.00 C ATOM 621 CG2 ILE A 40 -4.280 5.115 -4.471 1.00 0.00 C ATOM 622 CD1 ILE A 40 -6.325 4.318 -1.563 1.00 0.00 C ATOM 0 H ILE A 40 -7.420 5.011 -5.660 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.457 2.825 -5.580 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.804 3.393 -3.329 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.948 5.952 -2.882 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.268 4.913 -3.382 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.725 5.582 -3.657 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.592 4.558 -5.107 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -4.776 5.886 -5.061 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.014 4.898 -0.949 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.672 3.286 -1.623 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.332 4.342 -1.115 1.00 0.00 H new ATOM 634 N ASP A 41 -8.474 2.937 -4.905 1.00 0.00 N ATOM 635 CA ASP A 41 -9.652 2.232 -4.413 1.00 0.00 C ATOM 636 C ASP A 41 -10.867 2.529 -5.286 1.00 0.00 C ATOM 637 O ASP A 41 -11.456 3.608 -5.226 1.00 0.00 O ATOM 638 CB ASP A 41 -9.941 2.628 -2.964 1.00 0.00 C ATOM 639 CG ASP A 41 -10.164 1.425 -2.069 1.00 0.00 C ATOM 640 OD1 ASP A 41 -9.167 0.792 -1.665 1.00 0.00 O ATOM 641 OD2 ASP A 41 -11.338 1.115 -1.773 1.00 0.00 O ATOM 0 H ASP A 41 -8.667 3.623 -5.635 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.449 1.162 -4.456 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.108 3.215 -2.578 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.823 3.268 -2.934 1.00 0.00 H new ATOM 646 N PRO A 42 -11.251 1.550 -6.118 1.00 0.00 N ATOM 647 CA PRO A 42 -10.557 0.262 -6.199 1.00 0.00 C ATOM 648 C PRO A 42 -9.173 0.387 -6.827 1.00 0.00 C ATOM 649 O PRO A 42 -8.948 1.234 -7.693 1.00 0.00 O ATOM 650 CB PRO A 42 -11.474 -0.581 -7.089 1.00 0.00 C ATOM 651 CG PRO A 42 -12.216 0.412 -7.915 1.00 0.00 C ATOM 652 CD PRO A 42 -12.393 1.626 -7.045 1.00 0.00 C ATOM 0 HA PRO A 42 -10.384 -0.169 -5.213 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.900 -1.265 -7.713 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.155 -1.188 -6.493 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.661 0.658 -8.820 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.181 0.014 -8.230 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.375 2.546 -7.630 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.344 1.604 -6.513 1.00 0.00 H new ATOM 660 N LEU A 43 -8.250 -0.461 -6.388 1.00 0.00 N ATOM 661 CA LEU A 43 -6.887 -0.445 -6.908 1.00 0.00 C ATOM 662 C LEU A 43 -6.575 -1.737 -7.657 1.00 0.00 C ATOM 663 O LEU A 43 -6.506 -2.812 -7.060 1.00 0.00 O ATOM 664 CB LEU A 43 -5.887 -0.249 -5.768 1.00 0.00 C ATOM 665 CG LEU A 43 -4.412 -0.203 -6.169 1.00 0.00 C ATOM 666 CD1 LEU A 43 -4.241 0.532 -7.490 1.00 0.00 C ATOM 667 CD2 LEU A 43 -3.583 0.458 -5.078 1.00 0.00 C ATOM 0 H LEU A 43 -8.420 -1.168 -5.673 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.801 0.388 -7.606 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.132 0.680 -5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.022 -1.058 -5.050 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.058 -1.226 -6.297 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.185 0.555 -7.760 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.803 0.016 -8.269 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.612 1.552 -7.390 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.536 0.482 -5.381 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.938 1.476 -4.918 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.680 -0.110 -4.153 1.00 0.00 H new ATOM 679 N VAL A 44 -6.386 -1.625 -8.967 1.00 0.00 N ATOM 680 CA VAL A 44 -6.078 -2.784 -9.797 1.00 0.00 C ATOM 681 C VAL A 44 -4.585 -2.866 -10.094 1.00 0.00 C ATOM 682 O VAL A 44 -3.957 -1.870 -10.457 1.00 0.00 O ATOM 683 CB VAL A 44 -6.853 -2.743 -11.128 1.00 0.00 C ATOM 684 CG1 VAL A 44 -6.440 -3.902 -12.022 1.00 0.00 C ATOM 685 CG2 VAL A 44 -8.352 -2.765 -10.871 1.00 0.00 C ATOM 0 H VAL A 44 -6.441 -0.743 -9.477 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.383 -3.666 -9.234 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.609 -1.814 -11.643 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.998 -3.857 -12.957 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.373 -3.837 -12.232 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.653 -4.844 -11.518 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.885 -2.736 -11.822 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.616 -3.677 -10.335 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.631 -1.898 -10.272 1.00 0.00 H new ATOM 695 N VAL A 45 -4.020 -4.059 -9.938 1.00 0.00 N ATOM 696 CA VAL A 45 -2.600 -4.272 -10.191 1.00 0.00 C ATOM 697 C VAL A 45 -2.387 -5.158 -11.414 1.00 0.00 C ATOM 698 O VAL A 45 -2.686 -6.352 -11.390 1.00 0.00 O ATOM 699 CB VAL A 45 -1.905 -4.916 -8.977 1.00 0.00 C ATOM 700 CG1 VAL A 45 -0.422 -5.111 -9.253 1.00 0.00 C ATOM 701 CG2 VAL A 45 -2.117 -4.069 -7.731 1.00 0.00 C ATOM 0 H VAL A 45 -4.524 -4.893 -9.637 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.160 -3.292 -10.375 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.350 -5.896 -8.802 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.053 -5.567 -8.384 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.295 -5.761 -10.119 1.00 0.00 H new ATOM 0 HG13 VAL A 45 0.041 -4.145 -9.454 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.619 -4.539 -6.883 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.700 -3.075 -7.892 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.184 -3.986 -7.525 1.00 0.00 H new ATOM 711 N THR A 46 -1.866 -4.565 -12.484 1.00 0.00 N ATOM 712 CA THR A 46 -1.612 -5.299 -13.717 1.00 0.00 C ATOM 713 C THR A 46 -0.874 -6.603 -13.438 1.00 0.00 C ATOM 714 O THR A 46 -1.156 -7.631 -14.054 1.00 0.00 O ATOM 715 CB THR A 46 -0.789 -4.458 -14.712 1.00 0.00 C ATOM 716 OG1 THR A 46 -0.125 -3.394 -14.022 1.00 0.00 O ATOM 717 CG2 THR A 46 -1.681 -3.884 -15.802 1.00 0.00 C ATOM 0 H THR A 46 -1.612 -3.578 -12.521 1.00 0.00 H new ATOM 0 HA THR A 46 -2.583 -5.522 -14.158 1.00 0.00 H new ATOM 0 HB THR A 46 -0.047 -5.108 -15.176 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.397 -2.865 -14.661 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.078 -3.294 -16.492 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.162 -4.698 -16.344 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.443 -3.248 -15.351 1.00 0.00 H new ATOM 725 N SER A 47 0.073 -6.554 -12.507 1.00 0.00 N ATOM 726 CA SER A 47 0.854 -7.732 -12.149 1.00 0.00 C ATOM 727 C SER A 47 1.572 -7.525 -10.819 1.00 0.00 C ATOM 728 O SER A 47 1.880 -6.395 -10.435 1.00 0.00 O ATOM 729 CB SER A 47 1.872 -8.048 -13.247 1.00 0.00 C ATOM 730 OG SER A 47 3.013 -8.697 -12.713 1.00 0.00 O ATOM 0 H SER A 47 0.318 -5.711 -11.987 1.00 0.00 H new ATOM 0 HA SER A 47 0.169 -8.573 -12.045 1.00 0.00 H new ATOM 0 HB2 SER A 47 1.410 -8.682 -14.004 1.00 0.00 H new ATOM 0 HB3 SER A 47 2.173 -7.126 -13.744 1.00 0.00 H new ATOM 0 HG SER A 47 3.647 -8.890 -13.435 1.00 0.00 H new ATOM 736 N LEU A 48 1.837 -8.622 -10.119 1.00 0.00 N ATOM 737 CA LEU A 48 2.519 -8.562 -8.831 1.00 0.00 C ATOM 738 C LEU A 48 3.254 -9.868 -8.543 1.00 0.00 C ATOM 739 O LEU A 48 2.652 -10.846 -8.100 1.00 0.00 O ATOM 740 CB LEU A 48 1.516 -8.271 -7.713 1.00 0.00 C ATOM 741 CG LEU A 48 2.088 -7.633 -6.447 1.00 0.00 C ATOM 742 CD1 LEU A 48 2.306 -6.142 -6.652 1.00 0.00 C ATOM 743 CD2 LEU A 48 1.167 -7.881 -5.262 1.00 0.00 C ATOM 0 H LEU A 48 1.590 -9.564 -10.422 1.00 0.00 H new ATOM 0 HA LEU A 48 3.251 -7.756 -8.873 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.742 -7.614 -8.109 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.029 -9.206 -7.436 1.00 0.00 H new ATOM 0 HG LEU A 48 3.052 -8.094 -6.235 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.713 -5.705 -5.740 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.006 -5.986 -7.473 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.355 -5.665 -6.890 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.590 -7.420 -4.370 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.188 -7.447 -5.465 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.062 -8.954 -5.101 1.00 0.00 H new ATOM 755 N ASP A 49 4.558 -9.874 -8.794 1.00 0.00 N ATOM 756 CA ASP A 49 5.377 -11.058 -8.559 1.00 0.00 C ATOM 757 C ASP A 49 5.853 -11.110 -7.111 1.00 0.00 C ATOM 758 O ASP A 49 6.073 -10.075 -6.481 1.00 0.00 O ATOM 759 CB ASP A 49 6.578 -11.070 -9.505 1.00 0.00 C ATOM 760 CG ASP A 49 7.678 -12.001 -9.033 1.00 0.00 C ATOM 761 OD1 ASP A 49 8.550 -11.546 -8.263 1.00 0.00 O ATOM 762 OD2 ASP A 49 7.665 -13.183 -9.432 1.00 0.00 O ATOM 0 H ASP A 49 5.071 -9.072 -9.160 1.00 0.00 H new ATOM 0 HA ASP A 49 4.764 -11.938 -8.753 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.251 -11.374 -10.499 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.976 -10.059 -9.596 1.00 0.00 H new ATOM 767 N VAL A 50 6.010 -12.322 -6.588 1.00 0.00 N ATOM 768 CA VAL A 50 6.460 -12.509 -5.214 1.00 0.00 C ATOM 769 C VAL A 50 7.122 -13.871 -5.033 1.00 0.00 C ATOM 770 O VAL A 50 6.536 -14.905 -5.355 1.00 0.00 O ATOM 771 CB VAL A 50 5.292 -12.383 -4.218 1.00 0.00 C ATOM 772 CG1 VAL A 50 4.974 -10.919 -3.951 1.00 0.00 C ATOM 773 CG2 VAL A 50 4.066 -13.117 -4.740 1.00 0.00 C ATOM 0 H VAL A 50 5.832 -13.189 -7.095 1.00 0.00 H new ATOM 0 HA VAL A 50 7.188 -11.724 -5.010 1.00 0.00 H new ATOM 0 HB VAL A 50 5.589 -12.843 -3.276 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.146 -10.849 -3.245 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.851 -10.427 -3.531 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.696 -10.431 -4.885 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.250 -13.018 -4.024 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.764 -12.688 -5.695 1.00 0.00 H new ATOM 0 HG23 VAL A 50 4.304 -14.172 -4.875 1.00 0.00 H new ATOM 783 N ILE A 51 8.346 -13.863 -4.516 1.00 0.00 N ATOM 784 CA ILE A 51 9.088 -15.098 -4.291 1.00 0.00 C ATOM 785 C ILE A 51 8.784 -15.678 -2.914 1.00 0.00 C ATOM 786 O ILE A 51 8.535 -14.941 -1.961 1.00 0.00 O ATOM 787 CB ILE A 51 10.606 -14.874 -4.419 1.00 0.00 C ATOM 788 CG1 ILE A 51 10.934 -14.197 -5.751 1.00 0.00 C ATOM 789 CG2 ILE A 51 11.349 -16.196 -4.294 1.00 0.00 C ATOM 790 CD1 ILE A 51 11.640 -12.868 -5.596 1.00 0.00 C ATOM 0 H ILE A 51 8.845 -13.016 -4.245 1.00 0.00 H new ATOM 0 HA ILE A 51 8.768 -15.803 -5.058 1.00 0.00 H new ATOM 0 HB ILE A 51 10.930 -14.219 -3.611 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.559 -14.864 -6.344 1.00 0.00 H new ATOM 0 HG13 ILE A 51 10.010 -14.046 -6.309 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.421 -16.021 -4.387 1.00 0.00 H new ATOM 0 HG22 ILE A 51 11.137 -16.642 -3.322 1.00 0.00 H new ATOM 0 HG23 ILE A 51 11.022 -16.873 -5.083 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.841 -12.446 -6.581 1.00 0.00 H new ATOM 0 HD12 ILE A 51 11.008 -12.184 -5.030 1.00 0.00 H new ATOM 0 HD13 ILE A 51 12.581 -13.015 -5.065 1.00 0.00 H new ATOM 802 N ALA A 52 8.810 -17.003 -2.818 1.00 0.00 N ATOM 803 CA ALA A 52 8.541 -17.683 -1.556 1.00 0.00 C ATOM 804 C ALA A 52 9.821 -18.260 -0.961 1.00 0.00 C ATOM 805 O ALA A 52 10.450 -19.153 -1.528 1.00 0.00 O ATOM 806 CB ALA A 52 7.508 -18.781 -1.758 1.00 0.00 C ATOM 0 H ALA A 52 9.014 -17.627 -3.598 1.00 0.00 H new ATOM 0 HA ALA A 52 8.143 -16.951 -0.854 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.317 -19.280 -0.808 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.582 -18.345 -2.131 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.884 -19.506 -2.480 1.00 0.00 H new ATOM 812 N PRO A 53 10.217 -17.739 0.210 1.00 0.00 N ATOM 813 CA PRO A 53 11.425 -18.188 0.908 1.00 0.00 C ATOM 814 C PRO A 53 11.279 -19.597 1.472 1.00 0.00 C ATOM 815 O PRO A 53 12.261 -20.218 1.881 1.00 0.00 O ATOM 816 CB PRO A 53 11.579 -17.172 2.042 1.00 0.00 C ATOM 817 CG PRO A 53 10.200 -16.661 2.282 1.00 0.00 C ATOM 818 CD PRO A 53 9.515 -16.672 0.943 1.00 0.00 C ATOM 0 HA PRO A 53 12.286 -18.236 0.241 1.00 0.00 H new ATOM 0 HB2 PRO A 53 11.990 -17.638 2.938 1.00 0.00 H new ATOM 0 HB3 PRO A 53 12.257 -16.366 1.762 1.00 0.00 H new ATOM 0 HG2 PRO A 53 9.670 -17.290 2.997 1.00 0.00 H new ATOM 0 HG3 PRO A 53 10.224 -15.655 2.700 1.00 0.00 H new ATOM 0 HD2 PRO A 53 8.450 -16.883 1.038 1.00 0.00 H new ATOM 0 HD3 PRO A 53 9.605 -15.711 0.437 1.00 0.00 H new ATOM 826 N SER A 54 10.048 -20.097 1.492 1.00 0.00 N ATOM 827 CA SER A 54 9.773 -21.433 2.009 1.00 0.00 C ATOM 828 C SER A 54 10.714 -22.460 1.388 1.00 0.00 C ATOM 829 O SER A 54 11.226 -23.344 2.076 1.00 0.00 O ATOM 830 CB SER A 54 8.320 -21.821 1.730 1.00 0.00 C ATOM 831 OG SER A 54 7.949 -22.973 2.469 1.00 0.00 O ATOM 0 H SER A 54 9.225 -19.597 1.156 1.00 0.00 H new ATOM 0 HA SER A 54 9.938 -21.420 3.086 1.00 0.00 H new ATOM 0 HB2 SER A 54 7.662 -20.991 1.989 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.189 -22.011 0.665 1.00 0.00 H new ATOM 0 HG SER A 54 7.530 -23.625 1.870 1.00 0.00 H new ATOM 837 N ASP A 55 10.937 -22.337 0.084 1.00 0.00 N ATOM 838 CA ASP A 55 11.817 -23.254 -0.631 1.00 0.00 C ATOM 839 C ASP A 55 12.686 -22.502 -1.634 1.00 0.00 C ATOM 840 O ASP A 55 13.424 -23.109 -2.409 1.00 0.00 O ATOM 841 CB ASP A 55 10.997 -24.325 -1.350 1.00 0.00 C ATOM 842 CG ASP A 55 11.044 -25.665 -0.641 1.00 0.00 C ATOM 843 OD1 ASP A 55 12.124 -26.027 -0.130 1.00 0.00 O ATOM 844 OD2 ASP A 55 10.001 -26.351 -0.598 1.00 0.00 O ATOM 0 H ASP A 55 10.521 -21.611 -0.499 1.00 0.00 H new ATOM 0 HA ASP A 55 12.469 -23.735 0.098 1.00 0.00 H new ATOM 0 HB2 ASP A 55 9.961 -23.994 -1.427 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.371 -24.442 -2.367 1.00 0.00 H new ATOM 849 N ALA A 56 12.592 -21.176 -1.613 1.00 0.00 N ATOM 850 CA ALA A 56 13.370 -20.341 -2.520 1.00 0.00 C ATOM 851 C ALA A 56 13.186 -20.784 -3.968 1.00 0.00 C ATOM 852 O ALA A 56 14.029 -20.512 -4.822 1.00 0.00 O ATOM 853 CB ALA A 56 14.842 -20.376 -2.138 1.00 0.00 C ATOM 0 H ALA A 56 11.985 -20.658 -0.978 1.00 0.00 H new ATOM 0 HA ALA A 56 13.008 -19.317 -2.432 1.00 0.00 H new ATOM 0 HB1 ALA A 56 15.411 -19.748 -2.824 1.00 0.00 H new ATOM 0 HB2 ALA A 56 14.963 -20.004 -1.121 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.209 -21.401 -2.196 1.00 0.00 H new ATOM 859 N GLY A 57 12.078 -21.468 -4.237 1.00 0.00 N ATOM 860 CA GLY A 57 11.805 -21.938 -5.582 1.00 0.00 C ATOM 861 C GLY A 57 10.406 -21.587 -6.046 1.00 0.00 C ATOM 862 O GLY A 57 10.162 -21.436 -7.244 1.00 0.00 O ATOM 0 H GLY A 57 11.365 -21.705 -3.547 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.532 -21.505 -6.269 1.00 0.00 H new ATOM 0 HA3 GLY A 57 11.936 -23.019 -5.619 1.00 0.00 H new ATOM 866 N ILE A 58 9.484 -21.459 -5.098 1.00 0.00 N ATOM 867 CA ILE A 58 8.102 -21.125 -5.416 1.00 0.00 C ATOM 868 C ILE A 58 7.960 -19.647 -5.764 1.00 0.00 C ATOM 869 O ILE A 58 8.244 -18.775 -4.942 1.00 0.00 O ATOM 870 CB ILE A 58 7.158 -21.458 -4.246 1.00 0.00 C ATOM 871 CG1 ILE A 58 7.514 -22.821 -3.647 1.00 0.00 C ATOM 872 CG2 ILE A 58 5.710 -21.440 -4.712 1.00 0.00 C ATOM 873 CD1 ILE A 58 6.625 -23.224 -2.492 1.00 0.00 C ATOM 0 H ILE A 58 9.670 -21.582 -4.103 1.00 0.00 H new ATOM 0 HA ILE A 58 7.823 -21.728 -6.280 1.00 0.00 H new ATOM 0 HB ILE A 58 7.280 -20.699 -3.473 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.449 -23.580 -4.427 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.550 -22.800 -3.308 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.055 -21.677 -3.874 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.464 -20.450 -5.096 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.572 -22.180 -5.501 1.00 0.00 H new ATOM 0 HD11 ILE A 58 6.935 -24.200 -2.117 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.708 -22.486 -1.694 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.590 -23.277 -2.831 1.00 0.00 H new ATOM 885 N VAL A 59 7.517 -19.372 -6.987 1.00 0.00 N ATOM 886 CA VAL A 59 7.335 -17.999 -7.443 1.00 0.00 C ATOM 887 C VAL A 59 5.879 -17.730 -7.805 1.00 0.00 C ATOM 888 O VAL A 59 5.364 -18.263 -8.788 1.00 0.00 O ATOM 889 CB VAL A 59 8.222 -17.690 -8.664 1.00 0.00 C ATOM 890 CG1 VAL A 59 8.209 -16.200 -8.970 1.00 0.00 C ATOM 891 CG2 VAL A 59 9.641 -18.183 -8.428 1.00 0.00 C ATOM 0 H VAL A 59 7.278 -20.082 -7.679 1.00 0.00 H new ATOM 0 HA VAL A 59 7.628 -17.350 -6.618 1.00 0.00 H new ATOM 0 HB VAL A 59 7.818 -18.217 -9.529 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.841 -16.001 -9.835 1.00 0.00 H new ATOM 0 HG12 VAL A 59 7.189 -15.882 -9.185 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.588 -15.649 -8.109 1.00 0.00 H new ATOM 0 HG21 VAL A 59 10.255 -17.957 -9.300 1.00 0.00 H new ATOM 0 HG22 VAL A 59 10.058 -17.686 -7.552 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.629 -19.260 -8.262 1.00 0.00 H new ATOM 901 N ILE A 60 5.220 -16.898 -7.005 1.00 0.00 N ATOM 902 CA ILE A 60 3.823 -16.557 -7.243 1.00 0.00 C ATOM 903 C ILE A 60 3.697 -15.197 -7.922 1.00 0.00 C ATOM 904 O ILE A 60 4.200 -14.192 -7.419 1.00 0.00 O ATOM 905 CB ILE A 60 3.016 -16.539 -5.931 1.00 0.00 C ATOM 906 CG1 ILE A 60 3.527 -17.622 -4.978 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.535 -16.733 -6.217 1.00 0.00 C ATOM 908 CD1 ILE A 60 3.473 -19.016 -5.564 1.00 0.00 C ATOM 0 H ILE A 60 5.631 -16.448 -6.187 1.00 0.00 H new ATOM 0 HA ILE A 60 3.418 -17.328 -7.899 1.00 0.00 H new ATOM 0 HB ILE A 60 3.149 -15.568 -5.453 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.556 -17.393 -4.699 1.00 0.00 H new ATOM 0 HG13 ILE A 60 2.936 -17.598 -4.063 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.978 -16.718 -5.280 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.181 -15.929 -6.862 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.383 -17.691 -6.714 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.850 -19.732 -4.834 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.442 -19.265 -5.817 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.088 -19.057 -6.463 1.00 0.00 H new ATOM 920 N ARG A 61 3.021 -15.174 -9.066 1.00 0.00 N ATOM 921 CA ARG A 61 2.829 -13.937 -9.814 1.00 0.00 C ATOM 922 C ARG A 61 1.345 -13.675 -10.058 1.00 0.00 C ATOM 923 O ARG A 61 0.697 -14.385 -10.827 1.00 0.00 O ATOM 924 CB ARG A 61 3.572 -14.003 -11.150 1.00 0.00 C ATOM 925 CG ARG A 61 5.030 -14.411 -11.015 1.00 0.00 C ATOM 926 CD ARG A 61 5.215 -15.903 -11.244 1.00 0.00 C ATOM 927 NE ARG A 61 5.753 -16.191 -12.571 1.00 0.00 N ATOM 928 CZ ARG A 61 6.986 -15.873 -12.949 1.00 0.00 C ATOM 929 NH1 ARG A 61 7.804 -15.259 -12.105 1.00 0.00 N ATOM 930 NH2 ARG A 61 7.402 -16.168 -14.174 1.00 0.00 N ATOM 0 H ARG A 61 2.597 -15.997 -9.495 1.00 0.00 H new ATOM 0 HA ARG A 61 3.233 -13.117 -9.221 1.00 0.00 H new ATOM 0 HB2 ARG A 61 3.064 -14.712 -11.804 1.00 0.00 H new ATOM 0 HB3 ARG A 61 3.519 -13.028 -11.634 1.00 0.00 H new ATOM 0 HG2 ARG A 61 5.633 -13.854 -11.733 1.00 0.00 H new ATOM 0 HG3 ARG A 61 5.392 -14.147 -10.022 1.00 0.00 H new ATOM 0 HD2 ARG A 61 5.886 -16.306 -10.486 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.257 -16.410 -11.123 1.00 0.00 H new ATOM 0 HE ARG A 61 5.149 -16.662 -13.244 1.00 0.00 H new ATOM 0 HH11 ARG A 61 7.487 -15.030 -11.163 1.00 0.00 H new ATOM 0 HH12 ARG A 61 8.750 -15.016 -12.398 1.00 0.00 H new ATOM 0 HH21 ARG A 61 6.775 -16.639 -14.826 1.00 0.00 H new ATOM 0 HH22 ARG A 61 8.349 -15.924 -14.464 1.00 0.00 H new ATOM 944 N PHE A 62 0.815 -12.652 -9.398 1.00 0.00 N ATOM 945 CA PHE A 62 -0.592 -12.296 -9.541 1.00 0.00 C ATOM 946 C PHE A 62 -0.795 -11.341 -10.714 1.00 0.00 C ATOM 947 O PHE A 62 0.073 -10.524 -11.022 1.00 0.00 O ATOM 948 CB PHE A 62 -1.113 -11.656 -8.253 1.00 0.00 C ATOM 949 CG PHE A 62 -0.670 -12.371 -7.008 1.00 0.00 C ATOM 950 CD1 PHE A 62 -1.329 -13.510 -6.575 1.00 0.00 C ATOM 951 CD2 PHE A 62 0.405 -11.902 -6.269 1.00 0.00 C ATOM 952 CE1 PHE A 62 -0.924 -14.170 -5.430 1.00 0.00 C ATOM 953 CE2 PHE A 62 0.814 -12.558 -5.124 1.00 0.00 C ATOM 954 CZ PHE A 62 0.149 -13.692 -4.703 1.00 0.00 C ATOM 0 H PHE A 62 1.338 -12.054 -8.758 1.00 0.00 H new ATOM 0 HA PHE A 62 -1.153 -13.210 -9.737 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -0.775 -10.621 -8.208 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.202 -11.634 -8.282 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -2.169 -13.887 -7.139 1.00 0.00 H new ATOM 0 HD2 PHE A 62 0.928 -11.014 -6.592 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -1.446 -15.058 -5.104 1.00 0.00 H new ATOM 0 HE2 PHE A 62 1.654 -12.183 -4.558 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.467 -14.204 -3.807 1.00 0.00 H new ATOM 964 N LYS A 63 -1.948 -11.451 -11.366 1.00 0.00 N ATOM 965 CA LYS A 63 -2.268 -10.599 -12.505 1.00 0.00 C ATOM 966 C LYS A 63 -3.632 -9.940 -12.326 1.00 0.00 C ATOM 967 O LYS A 63 -4.625 -10.613 -12.053 1.00 0.00 O ATOM 968 CB LYS A 63 -2.249 -11.414 -13.800 1.00 0.00 C ATOM 969 CG LYS A 63 -0.882 -11.480 -14.458 1.00 0.00 C ATOM 970 CD LYS A 63 0.028 -12.475 -13.757 1.00 0.00 C ATOM 971 CE LYS A 63 1.284 -12.749 -14.568 1.00 0.00 C ATOM 972 NZ LYS A 63 1.327 -14.151 -15.068 1.00 0.00 N ATOM 0 H LYS A 63 -2.677 -12.123 -11.125 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.511 -9.817 -12.565 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.589 -12.427 -13.587 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.960 -10.980 -14.503 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -0.994 -11.763 -15.505 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -0.422 -10.492 -14.443 1.00 0.00 H new ATOM 0 HD2 LYS A 63 0.304 -12.088 -12.776 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.510 -13.408 -13.592 1.00 0.00 H new ATOM 0 HE2 LYS A 63 1.328 -12.061 -15.412 1.00 0.00 H new ATOM 0 HE3 LYS A 63 2.163 -12.556 -13.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 1.864 -14.186 -15.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 1.789 -14.758 -14.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 0.358 -14.490 -15.235 1.00 0.00 H new ATOM 986 N ASN A 64 -3.672 -8.621 -12.482 1.00 0.00 N ATOM 987 CA ASN A 64 -4.915 -7.872 -12.338 1.00 0.00 C ATOM 988 C ASN A 64 -5.543 -8.118 -10.969 1.00 0.00 C ATOM 989 O ASN A 64 -6.633 -8.683 -10.866 1.00 0.00 O ATOM 990 CB ASN A 64 -5.901 -8.263 -13.441 1.00 0.00 C ATOM 991 CG ASN A 64 -5.386 -7.918 -14.825 1.00 0.00 C ATOM 992 OD1 ASN A 64 -5.873 -6.987 -15.467 1.00 0.00 O ATOM 993 ND2 ASN A 64 -4.396 -8.671 -15.292 1.00 0.00 N ATOM 0 H ASN A 64 -2.858 -8.049 -12.708 1.00 0.00 H new ATOM 0 HA ASN A 64 -4.683 -6.811 -12.426 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.098 -9.334 -13.386 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -6.851 -7.755 -13.273 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.009 -8.488 -16.218 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.023 -9.432 -14.725 1.00 0.00 H new ATOM 1000 N LEU A 65 -4.849 -7.689 -9.921 1.00 0.00 N ATOM 1001 CA LEU A 65 -5.338 -7.861 -8.557 1.00 0.00 C ATOM 1002 C LEU A 65 -6.192 -6.671 -8.131 1.00 0.00 C ATOM 1003 O LEU A 65 -5.726 -5.532 -8.121 1.00 0.00 O ATOM 1004 CB LEU A 65 -4.165 -8.034 -7.592 1.00 0.00 C ATOM 1005 CG LEU A 65 -3.650 -9.462 -7.410 1.00 0.00 C ATOM 1006 CD1 LEU A 65 -2.519 -9.496 -6.394 1.00 0.00 C ATOM 1007 CD2 LEU A 65 -4.781 -10.386 -6.982 1.00 0.00 C ATOM 0 H LEU A 65 -3.946 -7.220 -9.989 1.00 0.00 H new ATOM 0 HA LEU A 65 -5.958 -8.757 -8.529 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.340 -7.413 -7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.463 -7.650 -6.617 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.263 -9.813 -8.367 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.165 -10.520 -6.278 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.700 -8.866 -6.741 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.880 -9.126 -5.435 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.396 -11.398 -6.857 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.198 -10.037 -6.037 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.560 -10.385 -7.745 1.00 0.00 H new ATOM 1019 N ASN A 66 -7.444 -6.943 -7.777 1.00 0.00 N ATOM 1020 CA ASN A 66 -8.362 -5.895 -7.348 1.00 0.00 C ATOM 1021 C ASN A 66 -8.329 -5.731 -5.831 1.00 0.00 C ATOM 1022 O ASN A 66 -8.837 -6.577 -5.094 1.00 0.00 O ATOM 1023 CB ASN A 66 -9.786 -6.216 -7.807 1.00 0.00 C ATOM 1024 CG ASN A 66 -10.773 -5.128 -7.431 1.00 0.00 C ATOM 1025 OD1 ASN A 66 -11.863 -5.408 -6.933 1.00 0.00 O ATOM 1026 ND2 ASN A 66 -10.395 -3.877 -7.670 1.00 0.00 N ATOM 0 H ASN A 66 -7.846 -7.881 -7.779 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.043 -4.958 -7.804 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -9.794 -6.353 -8.888 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -10.104 -7.160 -7.364 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -11.018 -3.103 -7.439 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.482 -3.690 -8.084 1.00 0.00 H new ATOM 1033 N ILE A 67 -7.730 -4.637 -5.372 1.00 0.00 N ATOM 1034 CA ILE A 67 -7.633 -4.362 -3.944 1.00 0.00 C ATOM 1035 C ILE A 67 -8.570 -3.229 -3.538 1.00 0.00 C ATOM 1036 O ILE A 67 -8.386 -2.081 -3.944 1.00 0.00 O ATOM 1037 CB ILE A 67 -6.194 -3.994 -3.538 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -5.193 -4.923 -4.228 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -6.036 -4.064 -2.027 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -4.444 -4.267 -5.367 1.00 0.00 C ATOM 0 H ILE A 67 -7.305 -3.927 -5.968 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.925 -5.275 -3.426 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.992 -2.972 -3.858 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.475 -5.282 -3.491 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.723 -5.797 -4.608 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -5.014 -3.801 -1.756 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.727 -3.365 -1.556 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.254 -5.076 -1.685 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.752 -4.984 -5.809 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.153 -3.933 -6.124 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.886 -3.410 -4.990 1.00 0.00 H new ATOM 1052 N THR A 68 -9.574 -3.558 -2.732 1.00 0.00 N ATOM 1053 CA THR A 68 -10.539 -2.569 -2.270 1.00 0.00 C ATOM 1054 C THR A 68 -10.585 -2.516 -0.747 1.00 0.00 C ATOM 1055 O THR A 68 -10.453 -3.539 -0.076 1.00 0.00 O ATOM 1056 CB THR A 68 -11.952 -2.869 -2.805 1.00 0.00 C ATOM 1057 OG1 THR A 68 -12.541 -3.941 -2.059 1.00 0.00 O ATOM 1058 CG2 THR A 68 -11.905 -3.237 -4.280 1.00 0.00 C ATOM 0 H THR A 68 -9.740 -4.503 -2.385 1.00 0.00 H new ATOM 0 HA THR A 68 -10.211 -1.604 -2.655 1.00 0.00 H new ATOM 0 HB THR A 68 -12.559 -1.971 -2.690 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.440 -4.125 -2.404 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.914 -3.445 -4.636 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.483 -2.408 -4.849 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.284 -4.122 -4.414 1.00 0.00 H new ATOM 1066 N GLY A 69 -10.775 -1.316 -0.206 1.00 0.00 N ATOM 1067 CA GLY A 69 -10.837 -1.152 1.234 1.00 0.00 C ATOM 1068 C GLY A 69 -9.603 -0.472 1.793 1.00 0.00 C ATOM 1069 O GLY A 69 -9.090 -0.864 2.843 1.00 0.00 O ATOM 0 H GLY A 69 -10.887 -0.454 -0.740 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.719 -0.567 1.492 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.954 -2.129 1.703 1.00 0.00 H new ATOM 1073 N LEU A 70 -9.123 0.548 1.092 1.00 0.00 N ATOM 1074 CA LEU A 70 -7.939 1.285 1.523 1.00 0.00 C ATOM 1075 C LEU A 70 -8.227 2.781 1.599 1.00 0.00 C ATOM 1076 O LEU A 70 -7.770 3.466 2.515 1.00 0.00 O ATOM 1077 CB LEU A 70 -6.776 1.025 0.565 1.00 0.00 C ATOM 1078 CG LEU A 70 -5.374 1.243 1.136 1.00 0.00 C ATOM 1079 CD1 LEU A 70 -4.424 0.160 0.648 1.00 0.00 C ATOM 1080 CD2 LEU A 70 -4.853 2.622 0.759 1.00 0.00 C ATOM 0 H LEU A 70 -9.535 0.885 0.222 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.666 0.936 2.519 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.846 -0.003 0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.897 1.671 -0.305 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.432 1.183 2.223 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.432 0.332 1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.789 -0.816 0.969 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.370 0.187 -0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.854 2.760 1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.810 2.711 -0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.520 3.385 1.159 1.00 0.00 H new ATOM 1092 N LYS A 71 -8.988 3.282 0.632 1.00 0.00 N ATOM 1093 CA LYS A 71 -9.340 4.696 0.590 1.00 0.00 C ATOM 1094 C LYS A 71 -9.935 5.148 1.920 1.00 0.00 C ATOM 1095 O LYS A 71 -9.838 6.318 2.288 1.00 0.00 O ATOM 1096 CB LYS A 71 -10.334 4.962 -0.542 1.00 0.00 C ATOM 1097 CG LYS A 71 -11.629 4.179 -0.412 1.00 0.00 C ATOM 1098 CD LYS A 71 -12.651 4.615 -1.448 1.00 0.00 C ATOM 1099 CE LYS A 71 -13.635 5.621 -0.871 1.00 0.00 C ATOM 1100 NZ LYS A 71 -14.896 5.680 -1.662 1.00 0.00 N ATOM 0 H LYS A 71 -9.373 2.729 -0.134 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.429 5.266 0.407 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.565 6.027 -0.569 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.863 4.714 -1.493 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.425 3.115 -0.527 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.041 4.318 0.588 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.139 5.055 -2.303 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.193 3.744 -1.815 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.865 5.353 0.160 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.174 6.608 -0.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.540 6.377 -1.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.680 5.960 -2.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.350 4.744 -1.662 1.00 0.00 H new ATOM 1114 N ASN A 72 -10.551 4.213 2.636 1.00 0.00 N ATOM 1115 CA ASN A 72 -11.161 4.515 3.926 1.00 0.00 C ATOM 1116 C ASN A 72 -10.378 3.868 5.064 1.00 0.00 C ATOM 1117 O ASN A 72 -10.957 3.424 6.054 1.00 0.00 O ATOM 1118 CB ASN A 72 -12.613 4.033 3.952 1.00 0.00 C ATOM 1119 CG ASN A 72 -12.733 2.545 3.684 1.00 0.00 C ATOM 1120 OD1 ASN A 72 -12.962 1.755 4.600 1.00 0.00 O ATOM 1121 ND2 ASN A 72 -12.578 2.157 2.424 1.00 0.00 N ATOM 0 H ASN A 72 -10.641 3.240 2.345 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.141 5.596 4.065 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.051 4.261 4.924 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.188 4.581 3.206 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.648 1.168 2.183 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -12.389 2.847 1.697 1.00 0.00 H new ATOM 1128 N GLN A 73 -9.058 3.819 4.914 1.00 0.00 N ATOM 1129 CA GLN A 73 -8.196 3.226 5.929 1.00 0.00 C ATOM 1130 C GLN A 73 -8.149 4.097 7.180 1.00 0.00 C ATOM 1131 O GLN A 73 -8.700 5.198 7.202 1.00 0.00 O ATOM 1132 CB GLN A 73 -6.783 3.030 5.377 1.00 0.00 C ATOM 1133 CG GLN A 73 -5.970 4.314 5.315 1.00 0.00 C ATOM 1134 CD GLN A 73 -6.457 5.261 4.236 1.00 0.00 C ATOM 1135 OE1 GLN A 73 -5.993 5.213 3.096 1.00 0.00 O ATOM 1136 NE2 GLN A 73 -7.397 6.129 4.590 1.00 0.00 N ATOM 0 H GLN A 73 -8.563 4.183 4.100 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.611 2.255 6.200 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.256 2.306 5.999 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.849 2.603 4.376 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -6.016 4.816 6.282 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.924 4.069 5.133 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.753 6.134 5.546 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.763 6.791 3.906 1.00 0.00 H new ATOM 1145 N GLN A 74 -7.490 3.596 8.220 1.00 0.00 N ATOM 1146 CA GLN A 74 -7.373 4.329 9.475 1.00 0.00 C ATOM 1147 C GLN A 74 -5.930 4.338 9.968 1.00 0.00 C ATOM 1148 O GLN A 74 -5.283 3.293 10.041 1.00 0.00 O ATOM 1149 CB GLN A 74 -8.284 3.711 10.537 1.00 0.00 C ATOM 1150 CG GLN A 74 -9.763 3.800 10.197 1.00 0.00 C ATOM 1151 CD GLN A 74 -10.654 3.561 11.400 1.00 0.00 C ATOM 1152 OE1 GLN A 74 -11.587 4.323 11.657 1.00 0.00 O ATOM 1153 NE2 GLN A 74 -10.372 2.499 12.144 1.00 0.00 N ATOM 0 H GLN A 74 -7.029 2.686 8.218 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.682 5.359 9.296 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -8.013 2.664 10.671 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.108 4.210 11.490 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -9.978 4.784 9.781 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.999 3.069 9.424 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.589 1.894 11.894 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -10.938 2.287 12.966 1.00 0.00 H new ATOM 1162 N ILE A 75 -5.433 5.523 10.306 1.00 0.00 N ATOM 1163 CA ILE A 75 -4.066 5.666 10.793 1.00 0.00 C ATOM 1164 C ILE A 75 -3.935 5.148 12.221 1.00 0.00 C ATOM 1165 O ILE A 75 -4.594 5.644 13.135 1.00 0.00 O ATOM 1166 CB ILE A 75 -3.603 7.134 10.746 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -2.892 7.426 9.423 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -2.689 7.439 11.923 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -2.518 8.881 9.245 1.00 0.00 C ATOM 0 H ILE A 75 -5.956 6.397 10.252 1.00 0.00 H new ATOM 0 HA ILE A 75 -3.432 5.073 10.134 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.480 7.778 10.815 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.990 6.818 9.363 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.537 7.122 8.599 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.370 8.480 11.876 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.226 7.266 12.855 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.815 6.790 11.882 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -2.018 9.013 8.286 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.419 9.494 9.272 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.847 9.185 10.049 1.00 0.00 H new ATOM 1181 N SER A 76 -3.077 4.150 12.406 1.00 0.00 N ATOM 1182 CA SER A 76 -2.859 3.563 13.723 1.00 0.00 C ATOM 1183 C SER A 76 -1.941 4.444 14.565 1.00 0.00 C ATOM 1184 O SER A 76 -2.224 4.718 15.731 1.00 0.00 O ATOM 1185 CB SER A 76 -2.259 2.163 13.588 1.00 0.00 C ATOM 1186 OG SER A 76 -3.066 1.197 14.239 1.00 0.00 O ATOM 0 H SER A 76 -2.521 3.731 11.660 1.00 0.00 H new ATOM 0 HA SER A 76 -3.824 3.489 14.225 1.00 0.00 H new ATOM 0 HB2 SER A 76 -2.159 1.907 12.533 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.256 2.151 14.015 1.00 0.00 H new ATOM 0 HG SER A 76 -2.662 0.310 14.137 1.00 0.00 H new ATOM 1192 N ASP A 77 -0.840 4.883 13.965 1.00 0.00 N ATOM 1193 CA ASP A 77 0.121 5.733 14.658 1.00 0.00 C ATOM 1194 C ASP A 77 0.760 6.728 13.694 1.00 0.00 C ATOM 1195 O ASP A 77 0.854 6.473 12.493 1.00 0.00 O ATOM 1196 CB ASP A 77 1.203 4.880 15.322 1.00 0.00 C ATOM 1197 CG ASP A 77 0.796 4.399 16.700 1.00 0.00 C ATOM 1198 OD1 ASP A 77 0.157 3.330 16.790 1.00 0.00 O ATOM 1199 OD2 ASP A 77 1.116 5.091 17.690 1.00 0.00 O ATOM 0 H ASP A 77 -0.591 4.664 13.000 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.413 6.291 15.427 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.422 4.019 14.690 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.122 5.460 15.400 1.00 0.00 H new ATOM 1204 N PHE A 78 1.197 7.864 14.228 1.00 0.00 N ATOM 1205 CA PHE A 78 1.826 8.899 13.415 1.00 0.00 C ATOM 1206 C PHE A 78 2.767 9.755 14.257 1.00 0.00 C ATOM 1207 O PHE A 78 2.409 10.199 15.347 1.00 0.00 O ATOM 1208 CB PHE A 78 0.760 9.782 12.763 1.00 0.00 C ATOM 1209 CG PHE A 78 0.833 11.221 13.187 1.00 0.00 C ATOM 1210 CD1 PHE A 78 1.707 12.097 12.563 1.00 0.00 C ATOM 1211 CD2 PHE A 78 0.028 11.698 14.209 1.00 0.00 C ATOM 1212 CE1 PHE A 78 1.776 13.422 12.952 1.00 0.00 C ATOM 1213 CE2 PHE A 78 0.093 13.021 14.602 1.00 0.00 C ATOM 1214 CZ PHE A 78 0.967 13.885 13.972 1.00 0.00 C ATOM 0 H PHE A 78 1.127 8.091 15.220 1.00 0.00 H new ATOM 0 HA PHE A 78 2.409 8.410 12.635 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.865 9.725 11.680 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -0.226 9.389 13.009 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.341 11.741 11.764 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.659 11.027 14.704 1.00 0.00 H new ATOM 0 HE1 PHE A 78 2.462 14.095 12.459 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -0.539 13.379 15.401 1.00 0.00 H new ATOM 0 HZ PHE A 78 1.018 14.920 14.276 1.00 0.00 H new ATOM 1224 N GLN A 79 3.971 9.981 13.743 1.00 0.00 N ATOM 1225 CA GLN A 79 4.965 10.783 14.447 1.00 0.00 C ATOM 1226 C GLN A 79 5.663 11.746 13.494 1.00 0.00 C ATOM 1227 O GLN A 79 6.228 11.332 12.482 1.00 0.00 O ATOM 1228 CB GLN A 79 5.996 9.877 15.123 1.00 0.00 C ATOM 1229 CG GLN A 79 5.379 8.804 16.005 1.00 0.00 C ATOM 1230 CD GLN A 79 6.322 7.645 16.261 1.00 0.00 C ATOM 1231 OE1 GLN A 79 7.365 7.807 16.894 1.00 0.00 O ATOM 1232 NE2 GLN A 79 5.958 6.467 15.768 1.00 0.00 N ATOM 0 H GLN A 79 4.282 9.620 12.841 1.00 0.00 H new ATOM 0 HA GLN A 79 4.450 11.367 15.210 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.605 9.399 14.356 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.666 10.490 15.726 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.086 9.246 16.957 1.00 0.00 H new ATOM 0 HG3 GLN A 79 4.470 8.430 15.534 1.00 0.00 H new ATOM 0 HE21 GLN A 79 5.084 6.379 15.249 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.552 5.650 15.908 1.00 0.00 H new ATOM 1241 N MET A 80 5.620 13.033 13.823 1.00 0.00 N ATOM 1242 CA MET A 80 6.249 14.055 12.995 1.00 0.00 C ATOM 1243 C MET A 80 7.381 14.745 13.751 1.00 0.00 C ATOM 1244 O MET A 80 7.138 15.560 14.642 1.00 0.00 O ATOM 1245 CB MET A 80 5.214 15.089 12.548 1.00 0.00 C ATOM 1246 CG MET A 80 5.080 15.201 11.038 1.00 0.00 C ATOM 1247 SD MET A 80 3.761 16.324 10.539 1.00 0.00 S ATOM 1248 CE MET A 80 4.694 17.816 10.205 1.00 0.00 C ATOM 0 H MET A 80 5.156 13.393 14.657 1.00 0.00 H new ATOM 0 HA MET A 80 6.667 13.567 12.114 1.00 0.00 H new ATOM 0 HB2 MET A 80 4.245 14.827 12.972 1.00 0.00 H new ATOM 0 HB3 MET A 80 5.487 16.063 12.954 1.00 0.00 H new ATOM 0 HG2 MET A 80 6.025 15.547 10.618 1.00 0.00 H new ATOM 0 HG3 MET A 80 4.888 14.213 10.620 1.00 0.00 H new ATOM 0 HE1 MET A 80 4.015 18.606 9.884 1.00 0.00 H new ATOM 0 HE2 MET A 80 5.214 18.130 11.110 1.00 0.00 H new ATOM 0 HE3 MET A 80 5.422 17.621 9.417 1.00 0.00 H new ATOM 1258 N ASP A 81 8.615 14.414 13.389 1.00 0.00 N ATOM 1259 CA ASP A 81 9.784 15.003 14.033 1.00 0.00 C ATOM 1260 C ASP A 81 10.402 16.085 13.152 1.00 0.00 C ATOM 1261 O ASP A 81 10.878 15.808 12.051 1.00 0.00 O ATOM 1262 CB ASP A 81 10.823 13.923 14.339 1.00 0.00 C ATOM 1263 CG ASP A 81 10.229 12.743 15.082 1.00 0.00 C ATOM 1264 OD1 ASP A 81 9.902 12.899 16.277 1.00 0.00 O ATOM 1265 OD2 ASP A 81 10.092 11.663 14.470 1.00 0.00 O ATOM 0 H ASP A 81 8.832 13.741 12.654 1.00 0.00 H new ATOM 0 HA ASP A 81 9.461 15.461 14.968 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.267 13.575 13.406 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.628 14.355 14.933 1.00 0.00 H new ATOM 1270 N THR A 82 10.390 17.320 13.644 1.00 0.00 N ATOM 1271 CA THR A 82 10.946 18.444 12.902 1.00 0.00 C ATOM 1272 C THR A 82 12.461 18.508 13.055 1.00 0.00 C ATOM 1273 O THR A 82 13.177 18.851 12.113 1.00 0.00 O ATOM 1274 CB THR A 82 10.338 19.781 13.368 1.00 0.00 C ATOM 1275 OG1 THR A 82 9.530 19.573 14.531 1.00 0.00 O ATOM 1276 CG2 THR A 82 9.497 20.406 12.265 1.00 0.00 C ATOM 0 H THR A 82 10.001 17.567 14.554 1.00 0.00 H new ATOM 0 HA THR A 82 10.695 18.285 11.853 1.00 0.00 H new ATOM 0 HB THR A 82 11.154 20.461 13.611 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.149 20.428 14.822 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.078 21.349 12.617 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.122 20.590 11.391 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.688 19.727 11.996 1.00 0.00 H new ATOM 1284 N LYS A 83 12.946 18.174 14.246 1.00 0.00 N ATOM 1285 CA LYS A 83 14.377 18.191 14.522 1.00 0.00 C ATOM 1286 C LYS A 83 15.131 17.295 13.544 1.00 0.00 C ATOM 1287 O LYS A 83 16.275 17.574 13.187 1.00 0.00 O ATOM 1288 CB LYS A 83 14.646 17.735 15.958 1.00 0.00 C ATOM 1289 CG LYS A 83 14.222 16.302 16.231 1.00 0.00 C ATOM 1290 CD LYS A 83 13.656 16.145 17.632 1.00 0.00 C ATOM 1291 CE LYS A 83 12.140 16.024 17.610 1.00 0.00 C ATOM 1292 NZ LYS A 83 11.536 16.386 18.922 1.00 0.00 N ATOM 0 H LYS A 83 12.368 17.888 15.036 1.00 0.00 H new ATOM 0 HA LYS A 83 14.733 19.214 14.399 1.00 0.00 H new ATOM 0 HB2 LYS A 83 15.711 17.836 16.169 1.00 0.00 H new ATOM 0 HB3 LYS A 83 14.120 18.398 16.645 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.474 15.997 15.499 1.00 0.00 H new ATOM 0 HG3 LYS A 83 15.078 15.639 16.107 1.00 0.00 H new ATOM 0 HD2 LYS A 83 14.086 15.261 18.102 1.00 0.00 H new ATOM 0 HD3 LYS A 83 13.945 17.002 18.241 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.735 16.672 16.833 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.861 15.003 17.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.502 16.291 18.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.903 15.752 19.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 11.781 17.369 19.158 1.00 0.00 H new ATOM 1306 N ALA A 84 14.481 16.219 13.113 1.00 0.00 N ATOM 1307 CA ALA A 84 15.089 15.285 12.173 1.00 0.00 C ATOM 1308 C ALA A 84 14.379 15.323 10.825 1.00 0.00 C ATOM 1309 O ALA A 84 14.824 14.704 9.858 1.00 0.00 O ATOM 1310 CB ALA A 84 15.068 13.874 12.743 1.00 0.00 C ATOM 0 H ALA A 84 13.534 15.972 13.400 1.00 0.00 H new ATOM 0 HA ALA A 84 16.125 15.587 12.017 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.525 13.187 12.031 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.627 13.851 13.679 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.037 13.572 12.928 1.00 0.00 H new ATOM 1316 N LYS A 85 13.270 16.054 10.765 1.00 0.00 N ATOM 1317 CA LYS A 85 12.497 16.174 9.535 1.00 0.00 C ATOM 1318 C LYS A 85 12.101 14.799 9.005 1.00 0.00 C ATOM 1319 O LYS A 85 12.288 14.499 7.825 1.00 0.00 O ATOM 1320 CB LYS A 85 13.302 16.928 8.474 1.00 0.00 C ATOM 1321 CG LYS A 85 13.951 18.199 8.994 1.00 0.00 C ATOM 1322 CD LYS A 85 13.177 19.435 8.567 1.00 0.00 C ATOM 1323 CE LYS A 85 13.804 20.092 7.347 1.00 0.00 C ATOM 1324 NZ LYS A 85 13.502 21.549 7.284 1.00 0.00 N ATOM 0 H LYS A 85 12.887 16.573 11.555 1.00 0.00 H new ATOM 0 HA LYS A 85 11.589 16.733 9.759 1.00 0.00 H new ATOM 0 HB2 LYS A 85 14.076 16.269 8.081 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.645 17.180 7.642 1.00 0.00 H new ATOM 0 HG2 LYS A 85 14.007 18.161 10.082 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.974 18.264 8.624 1.00 0.00 H new ATOM 0 HD2 LYS A 85 12.146 19.161 8.344 1.00 0.00 H new ATOM 0 HD3 LYS A 85 13.146 20.149 9.390 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.884 19.946 7.371 1.00 0.00 H new ATOM 0 HE3 LYS A 85 13.436 19.606 6.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 13.207 21.801 6.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.736 21.774 7.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 14.352 22.091 7.539 1.00 0.00 H new ATOM 1338 N THR A 86 11.552 13.967 9.884 1.00 0.00 N ATOM 1339 CA THR A 86 11.129 12.625 9.504 1.00 0.00 C ATOM 1340 C THR A 86 9.709 12.340 9.980 1.00 0.00 C ATOM 1341 O THR A 86 9.342 12.677 11.106 1.00 0.00 O ATOM 1342 CB THR A 86 12.075 11.554 10.079 1.00 0.00 C ATOM 1343 OG1 THR A 86 12.717 12.050 11.259 1.00 0.00 O ATOM 1344 CG2 THR A 86 13.126 11.153 9.055 1.00 0.00 C ATOM 0 H THR A 86 11.390 14.199 10.864 1.00 0.00 H new ATOM 0 HA THR A 86 11.160 12.581 8.415 1.00 0.00 H new ATOM 0 HB THR A 86 11.482 10.675 10.330 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.315 11.363 11.619 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.782 10.396 9.484 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.636 10.748 8.170 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.715 12.027 8.776 1.00 0.00 H new ATOM 1352 N VAL A 87 8.914 11.717 9.116 1.00 0.00 N ATOM 1353 CA VAL A 87 7.534 11.386 9.450 1.00 0.00 C ATOM 1354 C VAL A 87 7.320 9.876 9.467 1.00 0.00 C ATOM 1355 O VAL A 87 7.361 9.220 8.425 1.00 0.00 O ATOM 1356 CB VAL A 87 6.547 12.022 8.452 1.00 0.00 C ATOM 1357 CG1 VAL A 87 5.140 11.492 8.682 1.00 0.00 C ATOM 1358 CG2 VAL A 87 6.579 13.538 8.565 1.00 0.00 C ATOM 0 H VAL A 87 9.202 11.432 8.180 1.00 0.00 H new ATOM 0 HA VAL A 87 7.343 11.789 10.445 1.00 0.00 H new ATOM 0 HB VAL A 87 6.852 11.749 7.442 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.457 11.952 7.968 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.132 10.410 8.547 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.822 11.733 9.696 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.876 13.971 7.853 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.300 13.833 9.576 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.584 13.898 8.347 1.00 0.00 H new ATOM 1368 N LEU A 88 7.091 9.330 10.656 1.00 0.00 N ATOM 1369 CA LEU A 88 6.869 7.897 10.810 1.00 0.00 C ATOM 1370 C LEU A 88 5.434 7.611 11.241 1.00 0.00 C ATOM 1371 O LEU A 88 5.062 7.842 12.392 1.00 0.00 O ATOM 1372 CB LEU A 88 7.847 7.317 11.834 1.00 0.00 C ATOM 1373 CG LEU A 88 7.428 6.001 12.491 1.00 0.00 C ATOM 1374 CD1 LEU A 88 7.272 4.908 11.445 1.00 0.00 C ATOM 1375 CD2 LEU A 88 8.440 5.588 13.549 1.00 0.00 C ATOM 0 H LEU A 88 7.054 9.858 11.528 1.00 0.00 H new ATOM 0 HA LEU A 88 7.040 7.422 9.844 1.00 0.00 H new ATOM 0 HB2 LEU A 88 8.808 7.165 11.343 1.00 0.00 H new ATOM 0 HB3 LEU A 88 8.003 8.058 12.618 1.00 0.00 H new ATOM 0 HG LEU A 88 6.464 6.150 12.977 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.974 3.979 11.931 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.510 5.201 10.723 1.00 0.00 H new ATOM 0 HD13 LEU A 88 8.221 4.759 10.930 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.126 4.650 14.006 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.418 5.457 13.086 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.502 6.361 14.314 1.00 0.00 H new ATOM 1387 N LEU A 89 4.633 7.104 10.311 1.00 0.00 N ATOM 1388 CA LEU A 89 3.238 6.783 10.594 1.00 0.00 C ATOM 1389 C LEU A 89 2.830 5.480 9.914 1.00 0.00 C ATOM 1390 O LEU A 89 3.313 5.155 8.829 1.00 0.00 O ATOM 1391 CB LEU A 89 2.328 7.921 10.130 1.00 0.00 C ATOM 1392 CG LEU A 89 2.105 8.030 8.621 1.00 0.00 C ATOM 1393 CD1 LEU A 89 0.620 7.985 8.296 1.00 0.00 C ATOM 1394 CD2 LEU A 89 2.733 9.306 8.080 1.00 0.00 C ATOM 0 H LEU A 89 4.925 6.906 9.354 1.00 0.00 H new ATOM 0 HA LEU A 89 3.131 6.657 11.671 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.358 7.803 10.613 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.748 8.863 10.484 1.00 0.00 H new ATOM 0 HG LEU A 89 2.587 7.179 8.139 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.481 8.064 7.218 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.199 7.043 8.648 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.114 8.815 8.789 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.565 9.367 7.005 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.280 10.169 8.568 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.805 9.297 8.279 1.00 0.00 H new ATOM 1406 N LYS A 90 1.935 4.738 10.557 1.00 0.00 N ATOM 1407 CA LYS A 90 1.457 3.472 10.014 1.00 0.00 C ATOM 1408 C LYS A 90 -0.042 3.529 9.741 1.00 0.00 C ATOM 1409 O LYS A 90 -0.768 4.310 10.357 1.00 0.00 O ATOM 1410 CB LYS A 90 1.768 2.329 10.982 1.00 0.00 C ATOM 1411 CG LYS A 90 1.537 2.687 12.440 1.00 0.00 C ATOM 1412 CD LYS A 90 1.045 1.490 13.237 1.00 0.00 C ATOM 1413 CE LYS A 90 1.973 0.295 13.078 1.00 0.00 C ATOM 1414 NZ LYS A 90 2.336 -0.304 14.392 1.00 0.00 N ATOM 0 H LYS A 90 1.526 4.992 11.456 1.00 0.00 H new ATOM 0 HA LYS A 90 1.973 3.291 9.071 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.150 1.469 10.726 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.807 2.026 10.851 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.464 3.059 12.876 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.807 3.494 12.506 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.973 1.758 14.291 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.042 1.219 12.907 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.491 -0.459 12.456 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.879 0.606 12.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.969 -1.115 14.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.819 0.408 14.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.474 -0.624 14.878 1.00 0.00 H new ATOM 1428 N THR A 91 -0.502 2.694 8.814 1.00 0.00 N ATOM 1429 CA THR A 91 -1.915 2.649 8.460 1.00 0.00 C ATOM 1430 C THR A 91 -2.462 1.229 8.559 1.00 0.00 C ATOM 1431 O THR A 91 -1.746 0.258 8.313 1.00 0.00 O ATOM 1432 CB THR A 91 -2.155 3.180 7.034 1.00 0.00 C ATOM 1433 OG1 THR A 91 -1.062 2.813 6.185 1.00 0.00 O ATOM 1434 CG2 THR A 91 -2.314 4.693 7.040 1.00 0.00 C ATOM 0 H THR A 91 0.084 2.040 8.295 1.00 0.00 H new ATOM 0 HA THR A 91 -2.439 3.288 9.171 1.00 0.00 H new ATOM 0 HB THR A 91 -3.075 2.736 6.654 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.222 3.153 5.280 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.482 5.045 6.022 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.164 4.967 7.664 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.409 5.152 7.438 1.00 0.00 H new ATOM 1442 N LYS A 92 -3.735 1.114 8.921 1.00 0.00 N ATOM 1443 CA LYS A 92 -4.379 -0.187 9.051 1.00 0.00 C ATOM 1444 C LYS A 92 -5.806 -0.145 8.512 1.00 0.00 C ATOM 1445 O LYS A 92 -6.540 0.814 8.749 1.00 0.00 O ATOM 1446 CB LYS A 92 -4.390 -0.630 10.516 1.00 0.00 C ATOM 1447 CG LYS A 92 -4.997 0.396 11.457 1.00 0.00 C ATOM 1448 CD LYS A 92 -5.203 -0.177 12.849 1.00 0.00 C ATOM 1449 CE LYS A 92 -6.467 -1.020 12.923 1.00 0.00 C ATOM 1450 NZ LYS A 92 -7.129 -0.913 14.252 1.00 0.00 N ATOM 0 H LYS A 92 -4.342 1.907 9.130 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.808 -0.906 8.464 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.947 -1.563 10.601 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.368 -0.840 10.831 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.346 1.268 11.514 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.952 0.737 11.058 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.342 -0.786 13.124 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.263 0.636 13.573 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.161 -0.702 12.145 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.220 -2.063 12.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.986 -1.502 14.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.476 -1.240 14.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.388 0.078 14.432 1.00 0.00 H new ATOM 1464 N ALA A 93 -6.191 -1.190 7.787 1.00 0.00 N ATOM 1465 CA ALA A 93 -7.530 -1.273 7.218 1.00 0.00 C ATOM 1466 C ALA A 93 -7.767 -2.632 6.568 1.00 0.00 C ATOM 1467 O ALA A 93 -6.821 -3.328 6.200 1.00 0.00 O ATOM 1468 CB ALA A 93 -7.743 -0.157 6.205 1.00 0.00 C ATOM 0 H ALA A 93 -5.594 -1.991 7.580 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.250 -1.156 8.028 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.747 -0.231 5.788 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.625 0.808 6.697 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.010 -0.248 5.404 1.00 0.00 H new ATOM 1474 N ASP A 94 -9.035 -3.003 6.431 1.00 0.00 N ATOM 1475 CA ASP A 94 -9.397 -4.279 5.825 1.00 0.00 C ATOM 1476 C ASP A 94 -9.201 -4.238 4.312 1.00 0.00 C ATOM 1477 O ASP A 94 -9.936 -3.553 3.599 1.00 0.00 O ATOM 1478 CB ASP A 94 -10.848 -4.632 6.154 1.00 0.00 C ATOM 1479 CG ASP A 94 -11.815 -3.535 5.754 1.00 0.00 C ATOM 1480 OD1 ASP A 94 -11.917 -2.535 6.494 1.00 0.00 O ATOM 1481 OD2 ASP A 94 -12.471 -3.677 4.700 1.00 0.00 O ATOM 0 H ASP A 94 -9.830 -2.438 6.731 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.742 -5.047 6.238 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.119 -5.556 5.643 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.939 -4.821 7.224 1.00 0.00 H new ATOM 1486 N LEU A 95 -8.205 -4.973 3.829 1.00 0.00 N ATOM 1487 CA LEU A 95 -7.912 -5.019 2.401 1.00 0.00 C ATOM 1488 C LEU A 95 -8.555 -6.241 1.753 1.00 0.00 C ATOM 1489 O LEU A 95 -8.480 -7.350 2.282 1.00 0.00 O ATOM 1490 CB LEU A 95 -6.399 -5.043 2.172 1.00 0.00 C ATOM 1491 CG LEU A 95 -5.700 -3.684 2.165 1.00 0.00 C ATOM 1492 CD1 LEU A 95 -4.208 -3.852 1.921 1.00 0.00 C ATOM 1493 CD2 LEU A 95 -6.315 -2.773 1.112 1.00 0.00 C ATOM 0 H LEU A 95 -7.587 -5.545 4.405 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.329 -4.124 1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.944 -5.659 2.948 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.204 -5.535 1.219 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.838 -3.221 3.142 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.727 -2.874 1.919 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.777 -4.467 2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.049 -4.336 0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.805 -1.810 1.121 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.209 -3.230 0.128 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.372 -2.626 1.331 1.00 0.00 H new ATOM 1505 N HIS A 96 -9.186 -6.030 0.602 1.00 0.00 N ATOM 1506 CA HIS A 96 -9.841 -7.114 -0.122 1.00 0.00 C ATOM 1507 C HIS A 96 -9.229 -7.289 -1.508 1.00 0.00 C ATOM 1508 O HIS A 96 -9.541 -6.539 -2.433 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.340 -6.842 -0.243 1.00 0.00 C ATOM 1510 CG HIS A 96 -12.094 -7.938 -0.933 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -12.110 -9.240 -0.480 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -12.861 -7.919 -2.047 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -12.854 -9.975 -1.288 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -13.322 -9.197 -2.247 1.00 0.00 N ATOM 0 H HIS A 96 -9.258 -5.118 0.151 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.692 -8.036 0.440 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.756 -6.698 0.754 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.489 -5.910 -0.789 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -13.072 -7.058 -2.665 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -13.047 -11.032 -1.182 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -13.927 -9.496 -3.012 1.00 0.00 H new ATOM 1522 N ILE A 97 -8.358 -8.283 -1.644 1.00 0.00 N ATOM 1523 CA ILE A 97 -7.704 -8.556 -2.918 1.00 0.00 C ATOM 1524 C ILE A 97 -8.490 -9.578 -3.732 1.00 0.00 C ATOM 1525 O ILE A 97 -8.947 -10.590 -3.203 1.00 0.00 O ATOM 1526 CB ILE A 97 -6.268 -9.074 -2.714 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -5.397 -7.990 -2.075 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -5.674 -9.524 -4.040 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -4.890 -8.357 -0.698 1.00 0.00 C ATOM 0 H ILE A 97 -8.089 -8.913 -0.888 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.667 -7.612 -3.462 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.299 -9.932 -2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.546 -7.789 -2.725 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -5.972 -7.066 -2.008 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.659 -9.887 -3.879 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.284 -10.324 -4.459 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.653 -8.683 -4.733 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.280 -7.543 -0.306 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.736 -8.529 -0.033 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.288 -9.263 -0.762 1.00 0.00 H new ATOM 1541 N VAL A 98 -8.643 -9.306 -5.025 1.00 0.00 N ATOM 1542 CA VAL A 98 -9.371 -10.203 -5.914 1.00 0.00 C ATOM 1543 C VAL A 98 -8.861 -10.090 -7.346 1.00 0.00 C ATOM 1544 O VAL A 98 -9.066 -9.076 -8.011 1.00 0.00 O ATOM 1545 CB VAL A 98 -10.883 -9.907 -5.894 1.00 0.00 C ATOM 1546 CG1 VAL A 98 -11.602 -10.733 -6.949 1.00 0.00 C ATOM 1547 CG2 VAL A 98 -11.459 -10.174 -4.512 1.00 0.00 C ATOM 0 H VAL A 98 -8.272 -8.471 -5.479 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.202 -11.216 -5.550 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.033 -8.853 -6.128 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.669 -10.511 -6.920 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -11.207 -10.488 -7.935 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -11.447 -11.793 -6.749 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.528 -9.960 -4.516 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.299 -11.219 -4.247 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -10.963 -9.535 -3.781 1.00 0.00 H new ATOM 1557 N GLY A 99 -8.195 -11.141 -7.816 1.00 0.00 N ATOM 1558 CA GLY A 99 -7.666 -11.140 -9.167 1.00 0.00 C ATOM 1559 C GLY A 99 -7.139 -12.499 -9.584 1.00 0.00 C ATOM 1560 O GLY A 99 -7.620 -13.530 -9.113 1.00 0.00 O ATOM 0 H GLY A 99 -8.013 -11.993 -7.285 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.448 -10.829 -9.860 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.864 -10.405 -9.240 1.00 0.00 H new ATOM 1564 N ASP A 100 -6.151 -12.501 -10.471 1.00 0.00 N ATOM 1565 CA ASP A 100 -5.558 -13.744 -10.953 1.00 0.00 C ATOM 1566 C ASP A 100 -4.298 -14.086 -10.165 1.00 0.00 C ATOM 1567 O ASP A 100 -3.733 -13.234 -9.478 1.00 0.00 O ATOM 1568 CB ASP A 100 -5.229 -13.633 -12.442 1.00 0.00 C ATOM 1569 CG ASP A 100 -4.982 -14.985 -13.083 1.00 0.00 C ATOM 1570 OD1 ASP A 100 -5.966 -15.640 -13.486 1.00 0.00 O ATOM 1571 OD2 ASP A 100 -3.804 -15.388 -13.181 1.00 0.00 O ATOM 0 H ASP A 100 -5.743 -11.656 -10.871 1.00 0.00 H new ATOM 0 HA ASP A 100 -6.284 -14.544 -10.808 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -6.051 -13.135 -12.957 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.346 -13.007 -12.570 1.00 0.00 H new ATOM 1576 N ILE A 101 -3.863 -15.337 -10.268 1.00 0.00 N ATOM 1577 CA ILE A 101 -2.670 -15.792 -9.565 1.00 0.00 C ATOM 1578 C ILE A 101 -1.965 -16.901 -10.338 1.00 0.00 C ATOM 1579 O ILE A 101 -2.601 -17.841 -10.815 1.00 0.00 O ATOM 1580 CB ILE A 101 -3.009 -16.302 -8.152 1.00 0.00 C ATOM 1581 CG1 ILE A 101 -1.777 -16.939 -7.506 1.00 0.00 C ATOM 1582 CG2 ILE A 101 -4.158 -17.298 -8.210 1.00 0.00 C ATOM 1583 CD1 ILE A 101 -2.028 -17.461 -6.109 1.00 0.00 C ATOM 0 H ILE A 101 -4.319 -16.054 -10.832 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.006 -14.932 -9.482 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.319 -15.454 -7.541 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.431 -17.759 -8.135 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -0.974 -16.203 -7.471 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.386 -17.649 -7.204 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.038 -16.814 -8.633 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.874 -18.145 -8.835 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.111 -17.899 -5.714 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.345 -16.640 -5.465 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.809 -18.221 -6.139 1.00 0.00 H new ATOM 1595 N VAL A 102 -0.646 -16.785 -10.457 1.00 0.00 N ATOM 1596 CA VAL A 102 0.147 -17.780 -11.170 1.00 0.00 C ATOM 1597 C VAL A 102 1.159 -18.444 -10.243 1.00 0.00 C ATOM 1598 O VAL A 102 2.033 -17.780 -9.685 1.00 0.00 O ATOM 1599 CB VAL A 102 0.894 -17.152 -12.362 1.00 0.00 C ATOM 1600 CG1 VAL A 102 1.854 -18.158 -12.980 1.00 0.00 C ATOM 1601 CG2 VAL A 102 -0.094 -16.639 -13.399 1.00 0.00 C ATOM 0 H VAL A 102 -0.104 -16.013 -10.069 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.549 -18.532 -11.542 1.00 0.00 H new ATOM 0 HB VAL A 102 1.477 -16.305 -11.999 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.373 -17.697 -13.820 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.582 -18.473 -12.232 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.296 -19.026 -13.330 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.451 -16.199 -14.234 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.705 -17.466 -13.760 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.737 -15.884 -12.947 1.00 0.00 H new ATOM 1611 N ILE A 103 1.034 -19.757 -10.083 1.00 0.00 N ATOM 1612 CA ILE A 103 1.939 -20.511 -9.225 1.00 0.00 C ATOM 1613 C ILE A 103 3.014 -21.216 -10.044 1.00 0.00 C ATOM 1614 O ILE A 103 2.793 -22.309 -10.565 1.00 0.00 O ATOM 1615 CB ILE A 103 1.179 -21.556 -8.387 1.00 0.00 C ATOM 1616 CG1 ILE A 103 -0.068 -20.930 -7.759 1.00 0.00 C ATOM 1617 CG2 ILE A 103 2.087 -22.134 -7.311 1.00 0.00 C ATOM 1618 CD1 ILE A 103 0.232 -19.735 -6.881 1.00 0.00 C ATOM 0 H ILE A 103 0.315 -20.321 -10.536 1.00 0.00 H new ATOM 0 HA ILE A 103 2.410 -19.792 -8.555 1.00 0.00 H new ATOM 0 HB ILE A 103 0.864 -22.367 -9.044 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.750 -20.625 -8.552 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -0.585 -21.685 -7.167 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.536 -22.871 -6.727 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.947 -22.612 -7.779 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.429 -21.334 -6.655 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.698 -19.343 -6.470 1.00 0.00 H new ATOM 0 HD12 ILE A 103 0.890 -20.038 -6.066 1.00 0.00 H new ATOM 0 HD13 ILE A 103 0.721 -18.962 -7.474 1.00 0.00 H new ATOM 1630 N GLU A 104 4.178 -20.584 -10.152 1.00 0.00 N ATOM 1631 CA GLU A 104 5.288 -21.152 -10.907 1.00 0.00 C ATOM 1632 C GLU A 104 6.336 -21.747 -9.971 1.00 0.00 C ATOM 1633 O GLU A 104 7.066 -21.020 -9.296 1.00 0.00 O ATOM 1634 CB GLU A 104 5.930 -20.084 -11.796 1.00 0.00 C ATOM 1635 CG GLU A 104 7.090 -20.602 -12.629 1.00 0.00 C ATOM 1636 CD GLU A 104 7.880 -19.487 -13.285 1.00 0.00 C ATOM 1637 OE1 GLU A 104 8.634 -18.793 -12.571 1.00 0.00 O ATOM 1638 OE2 GLU A 104 7.745 -19.308 -14.514 1.00 0.00 O ATOM 0 H GLU A 104 4.377 -19.679 -9.726 1.00 0.00 H new ATOM 0 HA GLU A 104 4.894 -21.950 -11.537 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.171 -19.673 -12.462 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.281 -19.265 -11.169 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.755 -21.189 -11.995 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.709 -21.273 -13.398 1.00 0.00 H new ATOM 1645 N LEU A 105 6.403 -23.073 -9.934 1.00 0.00 N ATOM 1646 CA LEU A 105 7.361 -23.767 -9.080 1.00 0.00 C ATOM 1647 C LEU A 105 8.671 -24.016 -9.821 1.00 0.00 C ATOM 1648 O LEU A 105 8.722 -24.801 -10.768 1.00 0.00 O ATOM 1649 CB LEU A 105 6.775 -25.095 -8.597 1.00 0.00 C ATOM 1650 CG LEU A 105 5.290 -25.080 -8.232 1.00 0.00 C ATOM 1651 CD1 LEU A 105 4.899 -26.371 -7.531 1.00 0.00 C ATOM 1652 CD2 LEU A 105 4.967 -23.877 -7.358 1.00 0.00 C ATOM 0 H LEU A 105 5.806 -23.689 -10.485 1.00 0.00 H new ATOM 0 HA LEU A 105 7.568 -23.133 -8.218 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.930 -25.842 -9.376 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.340 -25.422 -7.724 1.00 0.00 H new ATOM 0 HG LEU A 105 4.711 -25.001 -9.152 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.839 -26.342 -7.279 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.092 -27.216 -8.191 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.486 -26.482 -6.619 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.906 -23.883 -7.108 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.556 -23.924 -6.442 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.208 -22.961 -7.897 1.00 0.00 H new ATOM 1664 N THR A 106 9.730 -23.344 -9.382 1.00 0.00 N ATOM 1665 CA THR A 106 11.041 -23.492 -10.002 1.00 0.00 C ATOM 1666 C THR A 106 11.684 -24.819 -9.615 1.00 0.00 C ATOM 1667 O THR A 106 12.379 -25.439 -10.420 1.00 0.00 O ATOM 1668 CB THR A 106 11.984 -22.342 -9.603 1.00 0.00 C ATOM 1669 OG1 THR A 106 11.307 -21.087 -9.729 1.00 0.00 O ATOM 1670 CG2 THR A 106 13.232 -22.340 -10.474 1.00 0.00 C ATOM 0 H THR A 106 9.706 -22.691 -8.599 1.00 0.00 H new ATOM 0 HA THR A 106 10.886 -23.467 -11.081 1.00 0.00 H new ATOM 0 HB THR A 106 12.283 -22.490 -8.565 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.758 -20.930 -8.933 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.884 -21.519 -10.174 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.761 -23.286 -10.354 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.947 -22.214 -11.518 1.00 0.00 H new ATOM 1678 N GLU A 107 11.448 -25.249 -8.380 1.00 0.00 N ATOM 1679 CA GLU A 107 12.006 -26.503 -7.888 1.00 0.00 C ATOM 1680 C GLU A 107 11.232 -27.697 -8.441 1.00 0.00 C ATOM 1681 O GLU A 107 11.812 -28.742 -8.736 1.00 0.00 O ATOM 1682 CB GLU A 107 11.984 -26.532 -6.358 1.00 0.00 C ATOM 1683 CG GLU A 107 13.032 -25.639 -5.718 1.00 0.00 C ATOM 1684 CD GLU A 107 14.396 -26.299 -5.645 1.00 0.00 C ATOM 1685 OE1 GLU A 107 14.597 -27.145 -4.749 1.00 0.00 O ATOM 1686 OE2 GLU A 107 15.261 -25.969 -6.483 1.00 0.00 O ATOM 0 H GLU A 107 10.874 -24.748 -7.702 1.00 0.00 H new ATOM 0 HA GLU A 107 13.039 -26.570 -8.231 1.00 0.00 H new ATOM 0 HB2 GLU A 107 10.997 -26.226 -6.011 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.137 -27.557 -6.020 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.111 -24.713 -6.287 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.709 -25.369 -4.713 1.00 0.00 H new ATOM 1693 N GLN A 108 9.921 -27.532 -8.579 1.00 0.00 N ATOM 1694 CA GLN A 108 9.068 -28.596 -9.095 1.00 0.00 C ATOM 1695 C GLN A 108 8.994 -28.544 -10.618 1.00 0.00 C ATOM 1696 O GLN A 108 8.502 -29.474 -11.257 1.00 0.00 O ATOM 1697 CB GLN A 108 7.663 -28.486 -8.501 1.00 0.00 C ATOM 1698 CG GLN A 108 7.385 -29.500 -7.403 1.00 0.00 C ATOM 1699 CD GLN A 108 6.481 -30.626 -7.864 1.00 0.00 C ATOM 1700 OE1 GLN A 108 5.552 -31.021 -7.158 1.00 0.00 O ATOM 1701 NE2 GLN A 108 6.747 -31.150 -9.055 1.00 0.00 N ATOM 0 H GLN A 108 9.426 -26.672 -8.341 1.00 0.00 H new ATOM 0 HA GLN A 108 9.505 -29.551 -8.803 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.525 -27.482 -8.100 1.00 0.00 H new ATOM 0 HB3 GLN A 108 6.930 -28.615 -9.297 1.00 0.00 H new ATOM 0 HG2 GLN A 108 8.329 -29.917 -7.052 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.925 -28.994 -6.554 1.00 0.00 H new ATOM 0 HE21 GLN A 108 7.527 -30.792 -9.607 1.00 0.00 H new ATOM 0 HE22 GLN A 108 6.172 -31.910 -9.418 1.00 0.00 H new ATOM 1710 N SER A 109 9.486 -27.451 -11.192 1.00 0.00 N ATOM 1711 CA SER A 109 9.473 -27.276 -12.640 1.00 0.00 C ATOM 1712 C SER A 109 8.049 -27.355 -13.183 1.00 0.00 C ATOM 1713 O SER A 109 7.761 -28.132 -14.093 1.00 0.00 O ATOM 1714 CB SER A 109 10.346 -28.337 -13.312 1.00 0.00 C ATOM 1715 OG SER A 109 10.782 -27.905 -14.589 1.00 0.00 O ATOM 0 H SER A 109 9.899 -26.673 -10.677 1.00 0.00 H new ATOM 0 HA SER A 109 9.876 -26.289 -12.865 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.210 -28.553 -12.683 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.784 -29.265 -13.411 1.00 0.00 H new ATOM 0 HG SER A 109 11.339 -28.600 -14.997 1.00 0.00 H new ATOM 1721 N LYS A 110 7.161 -26.544 -12.618 1.00 0.00 N ATOM 1722 CA LYS A 110 5.767 -26.519 -13.044 1.00 0.00 C ATOM 1723 C LYS A 110 5.186 -25.114 -12.923 1.00 0.00 C ATOM 1724 O LYS A 110 5.834 -24.207 -12.401 1.00 0.00 O ATOM 1725 CB LYS A 110 4.939 -27.499 -12.209 1.00 0.00 C ATOM 1726 CG LYS A 110 4.578 -26.970 -10.832 1.00 0.00 C ATOM 1727 CD LYS A 110 3.654 -27.923 -10.093 1.00 0.00 C ATOM 1728 CE LYS A 110 4.396 -29.165 -9.622 1.00 0.00 C ATOM 1729 NZ LYS A 110 3.533 -30.378 -9.670 1.00 0.00 N ATOM 0 H LYS A 110 7.382 -25.895 -11.863 1.00 0.00 H new ATOM 0 HA LYS A 110 5.728 -26.820 -14.091 1.00 0.00 H new ATOM 0 HB2 LYS A 110 4.023 -27.739 -12.748 1.00 0.00 H new ATOM 0 HB3 LYS A 110 5.496 -28.429 -12.097 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.487 -26.818 -10.250 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.096 -25.997 -10.930 1.00 0.00 H new ATOM 0 HD2 LYS A 110 3.214 -27.414 -9.236 1.00 0.00 H new ATOM 0 HD3 LYS A 110 2.832 -28.215 -10.747 1.00 0.00 H new ATOM 0 HE2 LYS A 110 5.276 -29.321 -10.246 1.00 0.00 H new ATOM 0 HE3 LYS A 110 4.751 -29.012 -8.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 4.131 -31.227 -9.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 2.949 -30.423 -8.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 2.916 -30.332 -10.506 1.00 0.00 H new ATOM 1743 N SER A 111 3.960 -24.942 -13.407 1.00 0.00 N ATOM 1744 CA SER A 111 3.293 -23.646 -13.354 1.00 0.00 C ATOM 1745 C SER A 111 1.777 -23.816 -13.339 1.00 0.00 C ATOM 1746 O SER A 111 1.236 -24.727 -13.966 1.00 0.00 O ATOM 1747 CB SER A 111 3.708 -22.786 -14.549 1.00 0.00 C ATOM 1748 OG SER A 111 3.179 -23.302 -15.758 1.00 0.00 O ATOM 0 H SER A 111 3.409 -25.683 -13.840 1.00 0.00 H new ATOM 0 HA SER A 111 3.595 -23.147 -12.433 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.360 -21.763 -14.403 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.795 -22.746 -14.612 1.00 0.00 H new ATOM 0 HG SER A 111 3.457 -22.733 -16.506 1.00 0.00 H new ATOM 1754 N PHE A 112 1.096 -22.932 -12.617 1.00 0.00 N ATOM 1755 CA PHE A 112 -0.358 -22.984 -12.517 1.00 0.00 C ATOM 1756 C PHE A 112 -0.961 -21.588 -12.643 1.00 0.00 C ATOM 1757 O PHE A 112 -0.256 -20.583 -12.552 1.00 0.00 O ATOM 1758 CB PHE A 112 -0.777 -23.616 -11.188 1.00 0.00 C ATOM 1759 CG PHE A 112 -0.397 -25.063 -11.066 1.00 0.00 C ATOM 1760 CD1 PHE A 112 -0.667 -25.953 -12.093 1.00 0.00 C ATOM 1761 CD2 PHE A 112 0.231 -25.534 -9.924 1.00 0.00 C ATOM 1762 CE1 PHE A 112 -0.318 -27.286 -11.983 1.00 0.00 C ATOM 1763 CE2 PHE A 112 0.583 -26.866 -9.809 1.00 0.00 C ATOM 1764 CZ PHE A 112 0.308 -27.743 -10.840 1.00 0.00 C ATOM 0 H PHE A 112 1.528 -22.171 -12.093 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.733 -23.598 -13.336 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.321 -23.059 -10.370 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -1.857 -23.521 -11.074 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.156 -25.601 -12.990 1.00 0.00 H new ATOM 0 HD2 PHE A 112 0.448 -24.853 -9.115 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.535 -27.970 -12.790 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.073 -27.220 -8.914 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.582 -28.784 -10.752 1.00 0.00 H new ATOM 1774 N THR A 113 -2.273 -21.534 -12.853 1.00 0.00 N ATOM 1775 CA THR A 113 -2.973 -20.263 -12.993 1.00 0.00 C ATOM 1776 C THR A 113 -4.410 -20.369 -12.497 1.00 0.00 C ATOM 1777 O THR A 113 -5.134 -21.297 -12.855 1.00 0.00 O ATOM 1778 CB THR A 113 -2.981 -19.784 -14.457 1.00 0.00 C ATOM 1779 OG1 THR A 113 -2.010 -20.514 -15.216 1.00 0.00 O ATOM 1780 CG2 THR A 113 -2.683 -18.295 -14.541 1.00 0.00 C ATOM 0 H THR A 113 -2.872 -22.356 -12.930 1.00 0.00 H new ATOM 0 HA THR A 113 -2.434 -19.537 -12.384 1.00 0.00 H new ATOM 0 HB THR A 113 -3.974 -19.963 -14.870 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.022 -20.205 -16.146 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.694 -17.980 -15.584 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.440 -17.741 -13.987 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.701 -18.096 -14.112 1.00 0.00 H new ATOM 1788 N GLY A 114 -4.818 -19.411 -11.670 1.00 0.00 N ATOM 1789 CA GLY A 114 -6.169 -19.415 -11.139 1.00 0.00 C ATOM 1790 C GLY A 114 -6.589 -18.057 -10.611 1.00 0.00 C ATOM 1791 O GLY A 114 -6.074 -17.027 -11.047 1.00 0.00 O ATOM 0 H GLY A 114 -4.237 -18.632 -11.358 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.862 -19.728 -11.920 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.239 -20.150 -10.338 1.00 0.00 H new ATOM 1795 N LEU A 115 -7.527 -18.055 -9.670 1.00 0.00 N ATOM 1796 CA LEU A 115 -8.018 -16.813 -9.083 1.00 0.00 C ATOM 1797 C LEU A 115 -7.588 -16.694 -7.624 1.00 0.00 C ATOM 1798 O LEU A 115 -7.670 -17.657 -6.861 1.00 0.00 O ATOM 1799 CB LEU A 115 -9.542 -16.745 -9.185 1.00 0.00 C ATOM 1800 CG LEU A 115 -10.145 -15.346 -9.318 1.00 0.00 C ATOM 1801 CD1 LEU A 115 -11.560 -15.424 -9.869 1.00 0.00 C ATOM 1802 CD2 LEU A 115 -10.132 -14.629 -7.975 1.00 0.00 C ATOM 0 H LEU A 115 -7.962 -18.899 -9.297 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.586 -15.981 -9.639 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -9.855 -17.337 -10.045 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -9.967 -17.219 -8.300 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.536 -14.774 -10.018 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -11.972 -14.419 -9.956 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.542 -15.896 -10.851 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.181 -16.013 -9.195 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.565 -13.635 -8.089 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.717 -15.199 -7.253 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.105 -14.539 -7.620 1.00 0.00 H new ATOM 1814 N TYR A 116 -7.132 -15.506 -7.242 1.00 0.00 N ATOM 1815 CA TYR A 116 -6.689 -15.261 -5.875 1.00 0.00 C ATOM 1816 C TYR A 116 -7.598 -14.251 -5.181 1.00 0.00 C ATOM 1817 O TYR A 116 -7.756 -13.119 -5.641 1.00 0.00 O ATOM 1818 CB TYR A 116 -5.246 -14.754 -5.867 1.00 0.00 C ATOM 1819 CG TYR A 116 -4.810 -14.190 -4.534 1.00 0.00 C ATOM 1820 CD1 TYR A 116 -5.180 -14.802 -3.343 1.00 0.00 C ATOM 1821 CD2 TYR A 116 -4.026 -13.044 -4.465 1.00 0.00 C ATOM 1822 CE1 TYR A 116 -4.784 -14.289 -2.123 1.00 0.00 C ATOM 1823 CE2 TYR A 116 -3.625 -12.525 -3.250 1.00 0.00 C ATOM 1824 CZ TYR A 116 -4.006 -13.151 -2.081 1.00 0.00 C ATOM 1825 OH TYR A 116 -3.609 -12.637 -0.868 1.00 0.00 O ATOM 0 H TYR A 116 -7.060 -14.698 -7.860 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.739 -16.203 -5.330 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.581 -15.573 -6.141 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -5.136 -13.985 -6.631 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.788 -15.694 -3.371 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -3.725 -12.551 -5.378 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -5.082 -14.777 -1.207 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.016 -11.634 -3.215 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.863 -13.166 -0.517 1.00 0.00 H new ATOM 1835 N THR A 117 -8.195 -14.668 -4.069 1.00 0.00 N ATOM 1836 CA THR A 117 -9.089 -13.802 -3.310 1.00 0.00 C ATOM 1837 C THR A 117 -8.754 -13.834 -1.823 1.00 0.00 C ATOM 1838 O THR A 117 -8.937 -14.854 -1.158 1.00 0.00 O ATOM 1839 CB THR A 117 -10.562 -14.208 -3.502 1.00 0.00 C ATOM 1840 OG1 THR A 117 -10.887 -14.226 -4.897 1.00 0.00 O ATOM 1841 CG2 THR A 117 -11.488 -13.247 -2.772 1.00 0.00 C ATOM 0 H THR A 117 -8.076 -15.601 -3.674 1.00 0.00 H new ATOM 0 HA THR A 117 -8.947 -12.790 -3.690 1.00 0.00 H new ATOM 0 HB THR A 117 -10.699 -15.206 -3.085 1.00 0.00 H new ATOM 0 HG1 THR A 117 -11.825 -14.487 -5.011 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.523 -13.554 -2.922 1.00 0.00 H new ATOM 0 HG22 THR A 117 -11.257 -13.258 -1.707 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.348 -12.239 -3.163 1.00 0.00 H new ATOM 1849 N ALA A 118 -8.264 -12.712 -1.307 1.00 0.00 N ATOM 1850 CA ALA A 118 -7.907 -12.612 0.103 1.00 0.00 C ATOM 1851 C ALA A 118 -8.558 -11.393 0.748 1.00 0.00 C ATOM 1852 O ALA A 118 -8.747 -10.363 0.102 1.00 0.00 O ATOM 1853 CB ALA A 118 -6.395 -12.552 0.261 1.00 0.00 C ATOM 0 H ALA A 118 -8.105 -11.859 -1.844 1.00 0.00 H new ATOM 0 HA ALA A 118 -8.279 -13.501 0.612 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.142 -12.477 1.319 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.949 -13.455 -0.156 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.008 -11.680 -0.267 1.00 0.00 H new ATOM 1859 N ASP A 119 -8.898 -11.518 2.026 1.00 0.00 N ATOM 1860 CA ASP A 119 -9.527 -10.425 2.760 1.00 0.00 C ATOM 1861 C ASP A 119 -9.050 -10.397 4.208 1.00 0.00 C ATOM 1862 O ASP A 119 -9.318 -11.318 4.981 1.00 0.00 O ATOM 1863 CB ASP A 119 -11.050 -10.563 2.715 1.00 0.00 C ATOM 1864 CG ASP A 119 -11.753 -9.220 2.732 1.00 0.00 C ATOM 1865 OD1 ASP A 119 -11.139 -8.234 3.191 1.00 0.00 O ATOM 1866 OD2 ASP A 119 -12.918 -9.155 2.286 1.00 0.00 O ATOM 0 H ASP A 119 -8.749 -12.364 2.575 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.240 -9.488 2.284 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.336 -11.108 1.816 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.384 -11.155 3.567 1.00 0.00 H new ATOM 1871 N THR A 120 -8.338 -9.334 4.571 1.00 0.00 N ATOM 1872 CA THR A 120 -7.821 -9.187 5.926 1.00 0.00 C ATOM 1873 C THR A 120 -7.285 -7.779 6.159 1.00 0.00 C ATOM 1874 O THR A 120 -7.094 -7.013 5.216 1.00 0.00 O ATOM 1875 CB THR A 120 -6.700 -10.204 6.213 1.00 0.00 C ATOM 1876 OG1 THR A 120 -6.212 -10.032 7.548 1.00 0.00 O ATOM 1877 CG2 THR A 120 -5.556 -10.042 5.224 1.00 0.00 C ATOM 0 H THR A 120 -8.106 -8.562 3.945 1.00 0.00 H new ATOM 0 HA THR A 120 -8.654 -9.374 6.604 1.00 0.00 H new ATOM 0 HB THR A 120 -7.113 -11.207 6.105 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.247 -9.865 7.524 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.777 -10.771 5.447 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.925 -10.203 4.211 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.145 -9.036 5.304 1.00 0.00 H new ATOM 1885 N ASN A 121 -7.044 -7.445 7.423 1.00 0.00 N ATOM 1886 CA ASN A 121 -6.530 -6.128 7.780 1.00 0.00 C ATOM 1887 C ASN A 121 -5.019 -6.060 7.577 1.00 0.00 C ATOM 1888 O ASN A 121 -4.281 -6.937 8.027 1.00 0.00 O ATOM 1889 CB ASN A 121 -6.875 -5.800 9.234 1.00 0.00 C ATOM 1890 CG ASN A 121 -7.623 -4.488 9.369 1.00 0.00 C ATOM 1891 OD1 ASN A 121 -8.833 -4.425 9.149 1.00 0.00 O ATOM 1892 ND2 ASN A 121 -6.905 -3.431 9.731 1.00 0.00 N ATOM 0 H ASN A 121 -7.196 -8.068 8.216 1.00 0.00 H new ATOM 0 HA ASN A 121 -7.000 -5.393 7.127 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.480 -6.605 9.651 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -5.958 -5.754 9.821 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.354 -2.521 9.837 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -5.904 -3.529 9.903 1.00 0.00 H new ATOM 1899 N VAL A 122 -4.565 -5.012 6.897 1.00 0.00 N ATOM 1900 CA VAL A 122 -3.143 -4.828 6.636 1.00 0.00 C ATOM 1901 C VAL A 122 -2.592 -3.633 7.406 1.00 0.00 C ATOM 1902 O VAL A 122 -2.913 -2.484 7.101 1.00 0.00 O ATOM 1903 CB VAL A 122 -2.870 -4.626 5.133 1.00 0.00 C ATOM 1904 CG1 VAL A 122 -1.379 -4.464 4.878 1.00 0.00 C ATOM 1905 CG2 VAL A 122 -3.433 -5.789 4.329 1.00 0.00 C ATOM 0 H VAL A 122 -5.162 -4.277 6.517 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.640 -5.735 6.971 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.371 -3.713 4.810 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.206 -4.322 3.811 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -1.009 -3.596 5.424 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.853 -5.357 5.216 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.231 -5.630 3.270 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.962 -6.717 4.653 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.509 -5.854 4.488 1.00 0.00 H new ATOM 1915 N ILE A 123 -1.762 -3.912 8.405 1.00 0.00 N ATOM 1916 CA ILE A 123 -1.166 -2.859 9.218 1.00 0.00 C ATOM 1917 C ILE A 123 0.317 -2.693 8.902 1.00 0.00 C ATOM 1918 O ILE A 123 1.143 -3.511 9.303 1.00 0.00 O ATOM 1919 CB ILE A 123 -1.329 -3.148 10.722 1.00 0.00 C ATOM 1920 CG1 ILE A 123 -2.714 -3.734 11.003 1.00 0.00 C ATOM 1921 CG2 ILE A 123 -1.109 -1.880 11.532 1.00 0.00 C ATOM 1922 CD1 ILE A 123 -2.966 -4.011 12.469 1.00 0.00 C ATOM 0 H ILE A 123 -1.487 -4.858 8.671 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.693 -1.936 8.974 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.578 -3.880 11.020 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.473 -3.043 10.636 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.828 -4.661 10.441 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -1.228 -2.101 12.593 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -0.103 -1.502 11.350 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.839 -1.127 11.234 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.967 -4.425 12.594 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -2.229 -4.725 12.836 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.884 -3.082 13.034 1.00 0.00 H new ATOM 1934 N GLY A 124 0.647 -1.627 8.179 1.00 0.00 N ATOM 1935 CA GLY A 124 2.030 -1.372 7.823 1.00 0.00 C ATOM 1936 C GLY A 124 2.492 0.010 8.241 1.00 0.00 C ATOM 1937 O GLY A 124 1.675 0.905 8.459 1.00 0.00 O ATOM 0 H GLY A 124 -0.019 -0.936 7.834 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.667 -2.122 8.292 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.150 -1.481 6.745 1.00 0.00 H new ATOM 1941 N ALA A 125 3.804 0.186 8.354 1.00 0.00 N ATOM 1942 CA ALA A 125 4.373 1.468 8.748 1.00 0.00 C ATOM 1943 C ALA A 125 5.129 2.113 7.592 1.00 0.00 C ATOM 1944 O ALA A 125 5.726 1.422 6.766 1.00 0.00 O ATOM 1945 CB ALA A 125 5.290 1.292 9.949 1.00 0.00 C ATOM 0 H ALA A 125 4.494 -0.545 8.178 1.00 0.00 H new ATOM 0 HA ALA A 125 3.553 2.131 9.025 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.708 2.258 10.232 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.721 0.884 10.784 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.099 0.608 9.692 1.00 0.00 H new ATOM 1951 N VAL A 126 5.099 3.441 7.538 1.00 0.00 N ATOM 1952 CA VAL A 126 5.783 4.178 6.482 1.00 0.00 C ATOM 1953 C VAL A 126 6.625 5.310 7.059 1.00 0.00 C ATOM 1954 O VAL A 126 6.154 6.086 7.892 1.00 0.00 O ATOM 1955 CB VAL A 126 4.782 4.763 5.468 1.00 0.00 C ATOM 1956 CG1 VAL A 126 5.364 4.730 4.063 1.00 0.00 C ATOM 1957 CG2 VAL A 126 3.463 4.007 5.525 1.00 0.00 C ATOM 0 H VAL A 126 4.609 4.028 8.213 1.00 0.00 H new ATOM 0 HA VAL A 126 6.434 3.469 5.971 1.00 0.00 H new ATOM 0 HB VAL A 126 4.590 5.803 5.732 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.643 5.147 3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 126 6.281 5.319 4.035 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.587 3.700 3.785 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.768 4.434 4.802 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.635 2.957 5.287 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.040 4.088 6.526 1.00 0.00 H new ATOM 1967 N ARG A 127 7.873 5.400 6.611 1.00 0.00 N ATOM 1968 CA ARG A 127 8.782 6.437 7.084 1.00 0.00 C ATOM 1969 C ARG A 127 9.285 7.290 5.923 1.00 0.00 C ATOM 1970 O ARG A 127 9.925 6.784 5.001 1.00 0.00 O ATOM 1971 CB ARG A 127 9.966 5.810 7.821 1.00 0.00 C ATOM 1972 CG ARG A 127 9.589 4.604 8.666 1.00 0.00 C ATOM 1973 CD ARG A 127 10.787 4.061 9.428 1.00 0.00 C ATOM 1974 NE ARG A 127 10.417 3.575 10.755 1.00 0.00 N ATOM 1975 CZ ARG A 127 9.873 2.383 10.975 1.00 0.00 C ATOM 1976 NH1 ARG A 127 9.637 1.560 9.962 1.00 0.00 N ATOM 1977 NH2 ARG A 127 9.564 2.012 12.211 1.00 0.00 N ATOM 0 H ARG A 127 8.278 4.767 5.921 1.00 0.00 H new ATOM 0 HA ARG A 127 8.233 7.079 7.773 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.719 5.511 7.092 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.424 6.563 8.462 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.805 4.882 9.370 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.180 3.823 8.025 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.242 3.250 8.859 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.540 4.843 9.525 1.00 0.00 H new ATOM 0 HE ARG A 127 10.585 4.184 11.556 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.873 1.841 9.011 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.219 0.646 10.134 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.744 2.642 12.993 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.146 1.097 12.379 1.00 0.00 H new ATOM 1991 N TYR A 128 8.990 8.584 5.974 1.00 0.00 N ATOM 1992 CA TYR A 128 9.410 9.506 4.926 1.00 0.00 C ATOM 1993 C TYR A 128 9.788 10.863 5.512 1.00 0.00 C ATOM 1994 O TYR A 128 9.172 11.332 6.468 1.00 0.00 O ATOM 1995 CB TYR A 128 8.296 9.677 3.892 1.00 0.00 C ATOM 1996 CG TYR A 128 7.046 10.318 4.450 1.00 0.00 C ATOM 1997 CD1 TYR A 128 6.971 11.693 4.638 1.00 0.00 C ATOM 1998 CD2 TYR A 128 5.939 9.549 4.788 1.00 0.00 C ATOM 1999 CE1 TYR A 128 5.831 12.283 5.148 1.00 0.00 C ATOM 2000 CE2 TYR A 128 4.794 10.131 5.297 1.00 0.00 C ATOM 2001 CZ TYR A 128 4.745 11.498 5.476 1.00 0.00 C ATOM 2002 OH TYR A 128 3.607 12.082 5.983 1.00 0.00 O ATOM 0 H TYR A 128 8.461 9.018 6.730 1.00 0.00 H new ATOM 0 HA TYR A 128 10.289 9.085 4.438 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.668 10.284 3.066 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.041 8.701 3.480 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.819 12.311 4.381 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.974 8.478 4.650 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.790 13.353 5.289 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.942 9.519 5.553 1.00 0.00 H new ATOM 0 HH TYR A 128 2.936 11.390 6.161 1.00 0.00 H new ATOM 2012 N GLY A 129 10.806 11.489 4.930 1.00 0.00 N ATOM 2013 CA GLY A 129 11.250 12.786 5.407 1.00 0.00 C ATOM 2014 C GLY A 129 10.464 13.928 4.794 1.00 0.00 C ATOM 2015 O GLY A 129 9.757 13.743 3.803 1.00 0.00 O ATOM 0 H GLY A 129 11.331 11.121 4.137 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.153 12.823 6.492 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.308 12.912 5.177 1.00 0.00 H new ATOM 2019 N TYR A 130 10.587 15.112 5.384 1.00 0.00 N ATOM 2020 CA TYR A 130 9.879 16.288 4.892 1.00 0.00 C ATOM 2021 C TYR A 130 10.674 17.560 5.174 1.00 0.00 C ATOM 2022 O TYR A 130 11.104 17.798 6.302 1.00 0.00 O ATOM 2023 CB TYR A 130 8.496 16.384 5.537 1.00 0.00 C ATOM 2024 CG TYR A 130 8.534 16.787 6.994 1.00 0.00 C ATOM 2025 CD1 TYR A 130 8.640 15.832 7.997 1.00 0.00 C ATOM 2026 CD2 TYR A 130 8.465 18.124 7.367 1.00 0.00 C ATOM 2027 CE1 TYR A 130 8.674 16.195 9.329 1.00 0.00 C ATOM 2028 CE2 TYR A 130 8.500 18.497 8.697 1.00 0.00 C ATOM 2029 CZ TYR A 130 8.604 17.529 9.674 1.00 0.00 C ATOM 2030 OH TYR A 130 8.640 17.896 11.000 1.00 0.00 O ATOM 0 H TYR A 130 11.170 15.283 6.203 1.00 0.00 H new ATOM 0 HA TYR A 130 9.763 16.185 3.813 1.00 0.00 H new ATOM 0 HB2 TYR A 130 7.896 17.107 4.984 1.00 0.00 H new ATOM 0 HB3 TYR A 130 7.995 15.420 5.448 1.00 0.00 H new ATOM 0 HD1 TYR A 130 8.697 14.787 7.730 1.00 0.00 H new ATOM 0 HD2 TYR A 130 8.383 18.884 6.604 1.00 0.00 H new ATOM 0 HE1 TYR A 130 8.755 15.439 10.096 1.00 0.00 H new ATOM 0 HE2 TYR A 130 8.446 19.541 8.970 1.00 0.00 H new ATOM 0 HH TYR A 130 8.475 17.110 11.562 1.00 0.00 H new ATOM 2040 N ASN A 131 10.864 18.373 4.140 1.00 0.00 N ATOM 2041 CA ASN A 131 11.606 19.621 4.276 1.00 0.00 C ATOM 2042 C ASN A 131 10.801 20.795 3.728 1.00 0.00 C ATOM 2043 O ASN A 131 9.818 20.607 3.010 1.00 0.00 O ATOM 2044 CB ASN A 131 12.947 19.523 3.545 1.00 0.00 C ATOM 2045 CG ASN A 131 13.524 18.121 3.582 1.00 0.00 C ATOM 2046 OD1 ASN A 131 13.385 17.406 4.574 1.00 0.00 O ATOM 2047 ND2 ASN A 131 14.176 17.721 2.496 1.00 0.00 N ATOM 0 H ASN A 131 10.515 18.190 3.199 1.00 0.00 H new ATOM 0 HA ASN A 131 11.789 19.792 5.337 1.00 0.00 H new ATOM 0 HB2 ASN A 131 12.816 19.832 2.508 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.656 20.217 3.997 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.586 16.787 2.462 1.00 0.00 H new ATOM 0 HD22 ASN A 131 14.267 18.347 1.696 1.00 0.00 H new ATOM 2054 N LEU A 132 11.224 22.007 4.072 1.00 0.00 N ATOM 2055 CA LEU A 132 10.543 23.213 3.615 1.00 0.00 C ATOM 2056 C LEU A 132 11.452 24.044 2.715 1.00 0.00 C ATOM 2057 O LEU A 132 12.484 24.551 3.156 1.00 0.00 O ATOM 2058 CB LEU A 132 10.087 24.050 4.811 1.00 0.00 C ATOM 2059 CG LEU A 132 9.675 23.268 6.059 1.00 0.00 C ATOM 2060 CD1 LEU A 132 10.585 23.609 7.228 1.00 0.00 C ATOM 2061 CD2 LEU A 132 8.222 23.552 6.411 1.00 0.00 C ATOM 0 H LEU A 132 12.035 22.180 4.666 1.00 0.00 H new ATOM 0 HA LEU A 132 9.669 22.910 3.038 1.00 0.00 H new ATOM 0 HB2 LEU A 132 10.895 24.730 5.083 1.00 0.00 H new ATOM 0 HB3 LEU A 132 9.244 24.666 4.498 1.00 0.00 H new ATOM 0 HG LEU A 132 9.775 22.204 5.846 1.00 0.00 H new ATOM 0 HD11 LEU A 132 10.276 23.043 8.107 1.00 0.00 H new ATOM 0 HD12 LEU A 132 11.614 23.353 6.975 1.00 0.00 H new ATOM 0 HD13 LEU A 132 10.518 24.676 7.442 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.946 22.987 7.301 1.00 0.00 H new ATOM 0 HD22 LEU A 132 8.096 24.617 6.604 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.582 23.255 5.580 1.00 0.00 H new ATOM 2073 N LYS A 133 11.062 24.182 1.453 1.00 0.00 N ATOM 2074 CA LYS A 133 11.839 24.955 0.491 1.00 0.00 C ATOM 2075 C LYS A 133 10.925 25.663 -0.503 1.00 0.00 C ATOM 2076 O LYS A 133 10.012 25.057 -1.063 1.00 0.00 O ATOM 2077 CB LYS A 133 12.815 24.044 -0.257 1.00 0.00 C ATOM 2078 CG LYS A 133 14.253 24.177 0.213 1.00 0.00 C ATOM 2079 CD LYS A 133 14.500 23.383 1.485 1.00 0.00 C ATOM 2080 CE LYS A 133 15.582 22.333 1.285 1.00 0.00 C ATOM 2081 NZ LYS A 133 16.946 22.901 1.463 1.00 0.00 N ATOM 0 H LYS A 133 10.211 23.768 1.072 1.00 0.00 H new ATOM 0 HA LYS A 133 12.403 25.709 1.040 1.00 0.00 H new ATOM 0 HB2 LYS A 133 12.497 23.008 -0.137 1.00 0.00 H new ATOM 0 HB3 LYS A 133 12.767 24.271 -1.322 1.00 0.00 H new ATOM 0 HG2 LYS A 133 14.926 23.829 -0.570 1.00 0.00 H new ATOM 0 HG3 LYS A 133 14.484 25.228 0.388 1.00 0.00 H new ATOM 0 HD2 LYS A 133 14.793 24.061 2.287 1.00 0.00 H new ATOM 0 HD3 LYS A 133 13.575 22.899 1.798 1.00 0.00 H new ATOM 0 HE2 LYS A 133 15.433 21.518 1.994 1.00 0.00 H new ATOM 0 HE3 LYS A 133 15.494 21.907 0.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 17.655 22.154 1.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 17.098 23.662 0.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 17.039 23.285 2.425 1.00 0.00 H new ATOM 2095 N ASN A 134 11.177 26.950 -0.719 1.00 0.00 N ATOM 2096 CA ASN A 134 10.377 27.741 -1.647 1.00 0.00 C ATOM 2097 C ASN A 134 10.561 27.249 -3.080 1.00 0.00 C ATOM 2098 O ASN A 134 11.685 27.148 -3.572 1.00 0.00 O ATOM 2099 CB ASN A 134 10.758 29.219 -1.551 1.00 0.00 C ATOM 2100 CG ASN A 134 10.537 29.784 -0.160 1.00 0.00 C ATOM 2101 OD1 ASN A 134 11.490 30.121 0.543 1.00 0.00 O ATOM 2102 ND2 ASN A 134 9.276 29.888 0.242 1.00 0.00 N ATOM 0 H ASN A 134 11.929 27.467 -0.264 1.00 0.00 H new ATOM 0 HA ASN A 134 9.328 27.625 -1.373 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.805 29.340 -1.827 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.171 29.790 -2.270 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.065 30.260 1.168 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.518 29.596 -0.375 1.00 0.00 H new ATOM 2109 N ASP A 135 9.451 26.946 -3.743 1.00 0.00 N ATOM 2110 CA ASP A 135 9.489 26.467 -5.120 1.00 0.00 C ATOM 2111 C ASP A 135 10.103 27.514 -6.043 1.00 0.00 C ATOM 2112 O ASP A 135 10.732 28.468 -5.585 1.00 0.00 O ATOM 2113 CB ASP A 135 8.080 26.110 -5.597 1.00 0.00 C ATOM 2114 CG ASP A 135 8.070 24.911 -6.525 1.00 0.00 C ATOM 2115 OD1 ASP A 135 8.726 23.900 -6.195 1.00 0.00 O ATOM 2116 OD2 ASP A 135 7.406 24.982 -7.579 1.00 0.00 O ATOM 0 H ASP A 135 8.513 27.023 -3.349 1.00 0.00 H new ATOM 0 HA ASP A 135 10.112 25.573 -5.151 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.449 25.902 -4.733 1.00 0.00 H new ATOM 0 HB3 ASP A 135 7.645 26.967 -6.111 1.00 0.00 H new ATOM 2121 N ASP A 136 9.916 27.330 -7.345 1.00 0.00 N ATOM 2122 CA ASP A 136 10.451 28.259 -8.334 1.00 0.00 C ATOM 2123 C ASP A 136 9.595 29.520 -8.414 1.00 0.00 C ATOM 2124 O ASP A 136 9.875 30.423 -9.201 1.00 0.00 O ATOM 2125 CB ASP A 136 10.524 27.590 -9.707 1.00 0.00 C ATOM 2126 CG ASP A 136 11.934 27.166 -10.069 1.00 0.00 C ATOM 2127 OD1 ASP A 136 12.876 27.938 -9.791 1.00 0.00 O ATOM 2128 OD2 ASP A 136 12.096 26.062 -10.631 1.00 0.00 O ATOM 0 H ASP A 136 9.398 26.546 -7.741 1.00 0.00 H new ATOM 0 HA ASP A 136 11.456 28.543 -8.023 1.00 0.00 H new ATOM 0 HB2 ASP A 136 9.871 26.717 -9.718 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.149 28.279 -10.464 1.00 0.00 H new ATOM 2133 N ASN A 137 8.551 29.573 -7.593 1.00 0.00 N ATOM 2134 CA ASN A 137 7.653 30.722 -7.572 1.00 0.00 C ATOM 2135 C ASN A 137 7.862 31.553 -6.310 1.00 0.00 C ATOM 2136 O ASN A 137 7.439 32.706 -6.236 1.00 0.00 O ATOM 2137 CB ASN A 137 6.197 30.259 -7.657 1.00 0.00 C ATOM 2138 CG ASN A 137 5.924 29.047 -6.788 1.00 0.00 C ATOM 2139 OD1 ASN A 137 6.335 28.995 -5.629 1.00 0.00 O ATOM 2140 ND2 ASN A 137 5.227 28.064 -7.346 1.00 0.00 N ATOM 0 H ASN A 137 8.306 28.834 -6.934 1.00 0.00 H new ATOM 0 HA ASN A 137 7.880 31.345 -8.437 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.541 31.075 -7.354 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.954 30.022 -8.693 1.00 0.00 H new ATOM 0 HD21 ASN A 137 5.012 27.223 -6.810 1.00 0.00 H new ATOM 0 HD22 ASN A 137 4.906 28.150 -8.310 1.00 0.00 H new ATOM 2147 N GLY A 138 8.518 30.958 -5.318 1.00 0.00 N ATOM 2148 CA GLY A 138 8.772 31.657 -4.072 1.00 0.00 C ATOM 2149 C GLY A 138 7.816 31.245 -2.970 1.00 0.00 C ATOM 2150 O GLY A 138 7.705 31.922 -1.948 1.00 0.00 O ATOM 0 H GLY A 138 8.878 30.004 -5.355 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.796 31.462 -3.752 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.689 32.731 -4.238 1.00 0.00 H new ATOM 2154 N VAL A 139 7.121 30.131 -3.178 1.00 0.00 N ATOM 2155 CA VAL A 139 6.168 29.629 -2.195 1.00 0.00 C ATOM 2156 C VAL A 139 6.719 28.405 -1.472 1.00 0.00 C ATOM 2157 O VAL A 139 7.071 27.407 -2.101 1.00 0.00 O ATOM 2158 CB VAL A 139 4.824 29.263 -2.851 1.00 0.00 C ATOM 2159 CG1 VAL A 139 3.841 28.756 -1.807 1.00 0.00 C ATOM 2160 CG2 VAL A 139 4.253 30.459 -3.597 1.00 0.00 C ATOM 0 H VAL A 139 7.200 29.559 -4.019 1.00 0.00 H new ATOM 0 HA VAL A 139 6.005 30.430 -1.475 1.00 0.00 H new ATOM 0 HB VAL A 139 4.996 28.463 -3.571 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.897 28.502 -2.289 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.250 27.870 -1.322 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.670 29.532 -1.061 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.303 30.183 -4.055 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.094 31.281 -2.899 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.952 30.772 -4.373 1.00 0.00 H new ATOM 2170 N GLN A 140 6.789 28.488 -0.147 1.00 0.00 N ATOM 2171 CA GLN A 140 7.296 27.386 0.662 1.00 0.00 C ATOM 2172 C GLN A 140 6.542 26.096 0.359 1.00 0.00 C ATOM 2173 O GLN A 140 5.452 25.864 0.884 1.00 0.00 O ATOM 2174 CB GLN A 140 7.180 27.722 2.150 1.00 0.00 C ATOM 2175 CG GLN A 140 7.633 26.596 3.065 1.00 0.00 C ATOM 2176 CD GLN A 140 7.365 26.889 4.528 1.00 0.00 C ATOM 2177 OE1 GLN A 140 6.242 27.217 4.912 1.00 0.00 O ATOM 2178 NE2 GLN A 140 8.398 26.772 5.354 1.00 0.00 N ATOM 0 H GLN A 140 6.501 29.307 0.389 1.00 0.00 H new ATOM 0 HA GLN A 140 8.346 27.238 0.411 1.00 0.00 H new ATOM 0 HB2 GLN A 140 7.774 28.611 2.361 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.143 27.970 2.378 1.00 0.00 H new ATOM 0 HG2 GLN A 140 7.121 25.676 2.783 1.00 0.00 H new ATOM 0 HG3 GLN A 140 8.700 26.424 2.922 1.00 0.00 H new ATOM 0 HE21 GLN A 140 9.311 26.497 4.993 1.00 0.00 H new ATOM 0 HE22 GLN A 140 8.278 26.957 6.350 1.00 0.00 H new ATOM 2187 N HIS A 141 7.127 25.259 -0.492 1.00 0.00 N ATOM 2188 CA HIS A 141 6.510 23.992 -0.865 1.00 0.00 C ATOM 2189 C HIS A 141 6.847 22.904 0.151 1.00 0.00 C ATOM 2190 O HIS A 141 7.523 23.159 1.148 1.00 0.00 O ATOM 2191 CB HIS A 141 6.972 23.565 -2.258 1.00 0.00 C ATOM 2192 CG HIS A 141 6.145 24.142 -3.366 1.00 0.00 C ATOM 2193 ND1 HIS A 141 6.088 23.591 -4.628 1.00 0.00 N ATOM 2194 CD2 HIS A 141 5.338 25.229 -3.395 1.00 0.00 C ATOM 2195 CE1 HIS A 141 5.283 24.313 -5.386 1.00 0.00 C ATOM 2196 NE2 HIS A 141 4.814 25.313 -4.661 1.00 0.00 N ATOM 0 H HIS A 141 8.028 25.436 -0.936 1.00 0.00 H new ATOM 0 HA HIS A 141 5.429 24.133 -0.877 1.00 0.00 H new ATOM 0 HB2 HIS A 141 8.010 23.866 -2.396 1.00 0.00 H new ATOM 0 HB3 HIS A 141 6.944 22.477 -2.324 1.00 0.00 H new ATOM 0 HD2 HIS A 141 5.143 25.904 -2.575 1.00 0.00 H new ATOM 0 HE1 HIS A 141 5.048 24.119 -6.422 1.00 0.00 H new ATOM 0 HE2 HIS A 141 4.168 26.031 -4.989 1.00 0.00 H new ATOM 2204 N PHE A 142 6.371 21.691 -0.109 1.00 0.00 N ATOM 2205 CA PHE A 142 6.620 20.564 0.783 1.00 0.00 C ATOM 2206 C PHE A 142 7.604 19.581 0.156 1.00 0.00 C ATOM 2207 O PHE A 142 7.265 18.862 -0.783 1.00 0.00 O ATOM 2208 CB PHE A 142 5.309 19.849 1.115 1.00 0.00 C ATOM 2209 CG PHE A 142 5.111 19.609 2.584 1.00 0.00 C ATOM 2210 CD1 PHE A 142 6.183 19.268 3.394 1.00 0.00 C ATOM 2211 CD2 PHE A 142 3.855 19.724 3.156 1.00 0.00 C ATOM 2212 CE1 PHE A 142 6.005 19.047 4.746 1.00 0.00 C ATOM 2213 CE2 PHE A 142 3.671 19.505 4.508 1.00 0.00 C ATOM 2214 CZ PHE A 142 4.747 19.164 5.304 1.00 0.00 C ATOM 0 H PHE A 142 5.811 21.463 -0.930 1.00 0.00 H new ATOM 0 HA PHE A 142 7.057 20.951 1.703 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.476 20.441 0.736 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.284 18.893 0.592 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.169 19.174 2.963 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.009 19.988 2.538 1.00 0.00 H new ATOM 0 HE1 PHE A 142 6.849 18.783 5.366 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.687 19.600 4.942 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.605 18.989 6.360 1.00 0.00 H new ATOM 2224 N GLU A 143 8.825 19.558 0.683 1.00 0.00 N ATOM 2225 CA GLU A 143 9.858 18.664 0.174 1.00 0.00 C ATOM 2226 C GLU A 143 9.582 17.222 0.586 1.00 0.00 C ATOM 2227 O GLU A 143 9.909 16.809 1.699 1.00 0.00 O ATOM 2228 CB GLU A 143 11.234 19.098 0.683 1.00 0.00 C ATOM 2229 CG GLU A 143 12.370 18.764 -0.270 1.00 0.00 C ATOM 2230 CD GLU A 143 12.256 19.497 -1.592 1.00 0.00 C ATOM 2231 OE1 GLU A 143 11.373 20.372 -1.712 1.00 0.00 O ATOM 2232 OE2 GLU A 143 13.052 19.197 -2.506 1.00 0.00 O ATOM 0 H GLU A 143 9.122 20.147 1.461 1.00 0.00 H new ATOM 0 HA GLU A 143 9.847 18.720 -0.915 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.224 20.174 0.860 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.424 18.619 1.643 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.320 19.017 0.201 1.00 0.00 H new ATOM 0 HG3 GLU A 143 12.381 17.690 -0.454 1.00 0.00 H new ATOM 2239 N VAL A 144 8.977 16.459 -0.319 1.00 0.00 N ATOM 2240 CA VAL A 144 8.657 15.062 -0.050 1.00 0.00 C ATOM 2241 C VAL A 144 9.876 14.170 -0.253 1.00 0.00 C ATOM 2242 O VAL A 144 10.516 14.207 -1.303 1.00 0.00 O ATOM 2243 CB VAL A 144 7.514 14.564 -0.955 1.00 0.00 C ATOM 2244 CG1 VAL A 144 6.246 15.366 -0.703 1.00 0.00 C ATOM 2245 CG2 VAL A 144 7.921 14.641 -2.418 1.00 0.00 C ATOM 0 H VAL A 144 8.699 16.785 -1.245 1.00 0.00 H new ATOM 0 HA VAL A 144 8.338 15.005 0.991 1.00 0.00 H new ATOM 0 HB VAL A 144 7.310 13.521 -0.713 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.449 15.000 -1.351 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.946 15.255 0.339 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.433 16.418 -0.916 1.00 0.00 H new ATOM 0 HG21 VAL A 144 7.102 14.285 -3.043 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.153 15.674 -2.677 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.800 14.019 -2.584 1.00 0.00 H new ATOM 2255 N GLN A 145 10.190 13.367 0.759 1.00 0.00 N ATOM 2256 CA GLN A 145 11.334 12.465 0.691 1.00 0.00 C ATOM 2257 C GLN A 145 10.890 11.050 0.335 1.00 0.00 C ATOM 2258 O GLN A 145 9.701 10.733 0.314 1.00 0.00 O ATOM 2259 CB GLN A 145 12.083 12.457 2.025 1.00 0.00 C ATOM 2260 CG GLN A 145 13.342 13.309 2.020 1.00 0.00 C ATOM 2261 CD GLN A 145 13.163 14.610 1.262 1.00 0.00 C ATOM 2262 OE1 GLN A 145 13.685 14.776 0.159 1.00 0.00 O ATOM 2263 NE2 GLN A 145 12.422 15.541 1.850 1.00 0.00 N ATOM 0 H GLN A 145 9.669 13.323 1.635 1.00 0.00 H new ATOM 0 HA GLN A 145 12.003 12.824 -0.091 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.416 12.814 2.809 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.350 11.430 2.276 1.00 0.00 H new ATOM 0 HG2 GLN A 145 13.632 13.528 3.048 1.00 0.00 H new ATOM 0 HG3 GLN A 145 14.158 12.742 1.573 1.00 0.00 H new ATOM 0 HE21 GLN A 145 12.008 15.361 2.765 1.00 0.00 H new ATOM 0 HE22 GLN A 145 12.266 16.436 1.387 1.00 0.00 H new ATOM 2272 N PRO A 146 11.867 10.178 0.048 1.00 0.00 N ATOM 2273 CA PRO A 146 11.602 8.782 -0.313 1.00 0.00 C ATOM 2274 C PRO A 146 11.087 7.966 0.868 1.00 0.00 C ATOM 2275 O PRO A 146 11.855 7.576 1.746 1.00 0.00 O ATOM 2276 CB PRO A 146 12.971 8.265 -0.763 1.00 0.00 C ATOM 2277 CG PRO A 146 13.954 9.134 -0.058 1.00 0.00 C ATOM 2278 CD PRO A 146 13.307 10.486 0.053 1.00 0.00 C ATOM 0 HA PRO A 146 10.828 8.699 -1.076 1.00 0.00 H new ATOM 0 HB2 PRO A 146 13.106 7.217 -0.496 1.00 0.00 H new ATOM 0 HB3 PRO A 146 13.085 8.335 -1.845 1.00 0.00 H new ATOM 0 HG2 PRO A 146 14.193 8.734 0.927 1.00 0.00 H new ATOM 0 HG3 PRO A 146 14.890 9.194 -0.613 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.605 11.000 0.967 1.00 0.00 H new ATOM 0 HD3 PRO A 146 13.582 11.133 -0.780 1.00 0.00 H new ATOM 2286 N GLU A 147 9.782 7.711 0.881 1.00 0.00 N ATOM 2287 CA GLU A 147 9.166 6.942 1.956 1.00 0.00 C ATOM 2288 C GLU A 147 9.691 5.509 1.969 1.00 0.00 C ATOM 2289 O GLU A 147 10.223 5.021 0.972 1.00 0.00 O ATOM 2290 CB GLU A 147 7.643 6.937 1.801 1.00 0.00 C ATOM 2291 CG GLU A 147 7.151 6.069 0.656 1.00 0.00 C ATOM 2292 CD GLU A 147 6.367 4.862 1.134 1.00 0.00 C ATOM 2293 OE1 GLU A 147 7.001 3.858 1.523 1.00 0.00 O ATOM 2294 OE2 GLU A 147 5.120 4.921 1.119 1.00 0.00 O ATOM 0 H GLU A 147 9.132 8.025 0.160 1.00 0.00 H new ATOM 0 HA GLU A 147 9.427 7.415 2.903 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.193 6.588 2.730 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.299 7.959 1.645 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.523 6.667 -0.005 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.004 5.733 0.067 1.00 0.00 H new ATOM 2301 N THR A 148 9.538 4.840 3.108 1.00 0.00 N ATOM 2302 CA THR A 148 9.998 3.464 3.253 1.00 0.00 C ATOM 2303 C THR A 148 8.923 2.589 3.886 1.00 0.00 C ATOM 2304 O THR A 148 8.456 2.864 4.992 1.00 0.00 O ATOM 2305 CB THR A 148 11.276 3.387 4.109 1.00 0.00 C ATOM 2306 OG1 THR A 148 11.854 4.690 4.245 1.00 0.00 O ATOM 2307 CG2 THR A 148 12.290 2.440 3.484 1.00 0.00 C ATOM 0 H THR A 148 9.099 5.229 3.943 1.00 0.00 H new ATOM 0 HA THR A 148 10.218 3.097 2.251 1.00 0.00 H new ATOM 0 HB THR A 148 11.005 3.006 5.093 1.00 0.00 H new ATOM 0 HG1 THR A 148 12.665 4.633 4.792 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.184 2.402 4.106 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.858 1.442 3.409 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.556 2.796 2.489 1.00 0.00 H new ATOM 2315 N PHE A 149 8.533 1.533 3.179 1.00 0.00 N ATOM 2316 CA PHE A 149 7.512 0.617 3.672 1.00 0.00 C ATOM 2317 C PHE A 149 8.076 -0.291 4.761 1.00 0.00 C ATOM 2318 O PHE A 149 9.240 -0.690 4.712 1.00 0.00 O ATOM 2319 CB PHE A 149 6.957 -0.228 2.524 1.00 0.00 C ATOM 2320 CG PHE A 149 7.754 -1.473 2.256 1.00 0.00 C ATOM 2321 CD1 PHE A 149 8.823 -1.450 1.375 1.00 0.00 C ATOM 2322 CD2 PHE A 149 7.435 -2.664 2.887 1.00 0.00 C ATOM 2323 CE1 PHE A 149 9.557 -2.594 1.126 1.00 0.00 C ATOM 2324 CE2 PHE A 149 8.167 -3.812 2.642 1.00 0.00 C ATOM 2325 CZ PHE A 149 9.230 -3.776 1.761 1.00 0.00 C ATOM 0 H PHE A 149 8.909 1.291 2.262 1.00 0.00 H new ATOM 0 HA PHE A 149 6.704 1.210 4.100 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.928 -0.507 2.753 1.00 0.00 H new ATOM 0 HB3 PHE A 149 6.929 0.378 1.618 1.00 0.00 H new ATOM 0 HD1 PHE A 149 9.085 -0.528 0.877 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.606 -2.697 3.578 1.00 0.00 H new ATOM 0 HE1 PHE A 149 10.386 -2.564 0.435 1.00 0.00 H new ATOM 0 HE2 PHE A 149 7.908 -4.735 3.139 1.00 0.00 H new ATOM 0 HZ PHE A 149 9.804 -4.670 1.569 1.00 0.00 H new ATOM 2335 N THR A 150 7.242 -0.614 5.745 1.00 0.00 N ATOM 2336 CA THR A 150 7.656 -1.473 6.847 1.00 0.00 C ATOM 2337 C THR A 150 6.463 -2.204 7.453 1.00 0.00 C ATOM 2338 O THR A 150 5.807 -1.695 8.362 1.00 0.00 O ATOM 2339 CB THR A 150 8.365 -0.667 7.952 1.00 0.00 C ATOM 2340 OG1 THR A 150 9.362 0.182 7.375 1.00 0.00 O ATOM 2341 CG2 THR A 150 9.009 -1.596 8.970 1.00 0.00 C ATOM 0 H THR A 150 6.275 -0.293 5.801 1.00 0.00 H new ATOM 0 HA THR A 150 8.354 -2.202 6.434 1.00 0.00 H new ATOM 0 HB THR A 150 7.620 -0.056 8.462 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.209 0.064 7.853 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.504 -1.005 9.741 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.242 -2.221 9.428 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.743 -2.229 8.472 1.00 0.00 H new ATOM 2349 N CYS A 151 6.187 -3.400 6.944 1.00 0.00 N ATOM 2350 CA CYS A 151 5.073 -4.202 7.434 1.00 0.00 C ATOM 2351 C CYS A 151 5.102 -4.299 8.957 1.00 0.00 C ATOM 2352 O CYS A 151 6.164 -4.215 9.574 1.00 0.00 O ATOM 2353 CB CYS A 151 5.117 -5.603 6.822 1.00 0.00 C ATOM 2354 SG CYS A 151 5.049 -5.621 5.001 1.00 0.00 S ATOM 0 H CYS A 151 6.720 -3.835 6.191 1.00 0.00 H new ATOM 0 HA CYS A 151 4.146 -3.712 7.136 1.00 0.00 H new ATOM 0 HB2 CYS A 151 6.031 -6.101 7.146 1.00 0.00 H new ATOM 0 HB3 CYS A 151 4.282 -6.185 7.212 1.00 0.00 H new ATOM 2359 N GLU A 152 3.929 -4.478 9.556 1.00 0.00 N ATOM 2360 CA GLU A 152 3.820 -4.586 11.006 1.00 0.00 C ATOM 2361 C GLU A 152 2.963 -5.786 11.399 1.00 0.00 C ATOM 2362 O GLU A 152 3.394 -6.646 12.167 1.00 0.00 O ATOM 2363 CB GLU A 152 3.224 -3.305 11.592 1.00 0.00 C ATOM 2364 CG GLU A 152 3.904 -2.037 11.102 1.00 0.00 C ATOM 2365 CD GLU A 152 5.297 -1.863 11.676 1.00 0.00 C ATOM 2366 OE1 GLU A 152 5.411 -1.623 12.896 1.00 0.00 O ATOM 2367 OE2 GLU A 152 6.273 -1.968 10.904 1.00 0.00 O ATOM 0 H GLU A 152 3.041 -4.551 9.060 1.00 0.00 H new ATOM 0 HA GLU A 152 4.822 -4.729 11.410 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.164 -3.259 11.341 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.292 -3.347 12.679 1.00 0.00 H new ATOM 0 HG2 GLU A 152 3.964 -2.058 10.014 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.294 -1.175 11.371 1.00 0.00 H new ATOM 2374 N SER A 153 1.745 -5.835 10.868 1.00 0.00 N ATOM 2375 CA SER A 153 0.825 -6.926 11.166 1.00 0.00 C ATOM 2376 C SER A 153 -0.170 -7.124 10.027 1.00 0.00 C ATOM 2377 O SER A 153 -0.227 -6.324 9.092 1.00 0.00 O ATOM 2378 CB SER A 153 0.075 -6.647 12.470 1.00 0.00 C ATOM 2379 OG SER A 153 -0.550 -7.820 12.960 1.00 0.00 O ATOM 0 H SER A 153 1.373 -5.132 10.230 1.00 0.00 H new ATOM 0 HA SER A 153 1.409 -7.840 11.279 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.769 -6.262 13.217 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.675 -5.874 12.303 1.00 0.00 H new ATOM 0 HG SER A 153 -1.021 -7.615 13.795 1.00 0.00 H new ATOM 2385 N ILE A 154 -0.953 -8.195 10.112 1.00 0.00 N ATOM 2386 CA ILE A 154 -1.946 -8.498 9.090 1.00 0.00 C ATOM 2387 C ILE A 154 -3.224 -9.050 9.712 1.00 0.00 C ATOM 2388 O ILE A 154 -4.095 -9.566 9.012 1.00 0.00 O ATOM 2389 CB ILE A 154 -1.407 -9.512 8.064 1.00 0.00 C ATOM 2390 CG1 ILE A 154 -0.890 -10.764 8.776 1.00 0.00 C ATOM 2391 CG2 ILE A 154 -0.307 -8.882 7.223 1.00 0.00 C ATOM 2392 CD1 ILE A 154 0.393 -11.308 8.187 1.00 0.00 C ATOM 0 H ILE A 154 -0.918 -8.867 10.879 1.00 0.00 H new ATOM 0 HA ILE A 154 -2.169 -7.561 8.579 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.222 -9.804 7.401 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -0.727 -10.532 9.829 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -1.656 -11.538 8.735 1.00 0.00 H new ATOM 0 HG21 ILE A 154 0.063 -9.612 6.503 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -0.705 -8.017 6.692 1.00 0.00 H new ATOM 0 HG23 ILE A 154 0.510 -8.565 7.871 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.700 -12.195 8.741 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.231 -11.571 7.142 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.174 -10.550 8.253 1.00 0.00 H new ATOM 2404 N GLY A 155 -3.330 -8.937 11.033 1.00 0.00 N ATOM 2405 CA GLY A 155 -4.506 -9.428 11.727 1.00 0.00 C ATOM 2406 C GLY A 155 -4.832 -10.865 11.371 1.00 0.00 C ATOM 2407 O GLY A 155 -4.044 -11.771 11.639 1.00 0.00 O ATOM 0 H GLY A 155 -2.623 -8.514 11.634 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.348 -9.350 12.803 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.359 -8.794 11.484 1.00 0.00 H new ATOM 2411 N GLU A 156 -5.997 -11.073 10.767 1.00 0.00 N ATOM 2412 CA GLU A 156 -6.426 -12.411 10.376 1.00 0.00 C ATOM 2413 C GLU A 156 -6.487 -12.541 8.857 1.00 0.00 C ATOM 2414 O GLU A 156 -7.469 -12.169 8.215 1.00 0.00 O ATOM 2415 CB GLU A 156 -7.795 -12.729 10.981 1.00 0.00 C ATOM 2416 CG GLU A 156 -7.721 -13.300 12.388 1.00 0.00 C ATOM 2417 CD GLU A 156 -8.976 -14.056 12.777 1.00 0.00 C ATOM 2418 OE1 GLU A 156 -10.071 -13.659 12.327 1.00 0.00 O ATOM 2419 OE2 GLU A 156 -8.864 -15.044 13.532 1.00 0.00 O ATOM 0 H GLU A 156 -6.661 -10.333 10.538 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.694 -13.124 10.755 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.395 -11.819 10.998 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.312 -13.440 10.336 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.862 -13.967 12.461 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -7.555 -12.489 13.097 1.00 0.00 H new ATOM 2426 N PRO A 157 -5.411 -13.082 8.266 1.00 0.00 N ATOM 2427 CA PRO A 157 -5.316 -13.274 6.816 1.00 0.00 C ATOM 2428 C PRO A 157 -6.260 -14.360 6.312 1.00 0.00 C ATOM 2429 O PRO A 157 -6.040 -15.548 6.551 1.00 0.00 O ATOM 2430 CB PRO A 157 -3.859 -13.693 6.608 1.00 0.00 C ATOM 2431 CG PRO A 157 -3.450 -14.298 7.906 1.00 0.00 C ATOM 2432 CD PRO A 157 -4.203 -13.548 8.969 1.00 0.00 C ATOM 0 HA PRO A 157 -5.598 -12.376 6.267 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -3.766 -14.408 5.791 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.233 -12.837 6.355 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.690 -15.361 7.934 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -2.374 -14.211 8.055 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.452 -14.190 9.814 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.620 -12.715 9.362 1.00 0.00 H new ATOM 2440 N LYS A 158 -7.312 -13.946 5.614 1.00 0.00 N ATOM 2441 CA LYS A 158 -8.290 -14.884 5.074 1.00 0.00 C ATOM 2442 C LYS A 158 -8.009 -15.176 3.604 1.00 0.00 C ATOM 2443 O LYS A 158 -8.419 -14.420 2.722 1.00 0.00 O ATOM 2444 CB LYS A 158 -9.705 -14.324 5.233 1.00 0.00 C ATOM 2445 CG LYS A 158 -10.724 -15.362 5.672 1.00 0.00 C ATOM 2446 CD LYS A 158 -11.284 -15.047 7.049 1.00 0.00 C ATOM 2447 CE LYS A 158 -12.375 -13.990 6.978 1.00 0.00 C ATOM 2448 NZ LYS A 158 -13.721 -14.562 7.257 1.00 0.00 N ATOM 0 H LYS A 158 -7.510 -12.967 5.409 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.210 -15.816 5.633 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.686 -13.514 5.962 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.024 -13.892 4.285 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.538 -15.403 4.948 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.258 -16.348 5.684 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.685 -15.956 7.497 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.481 -14.700 7.699 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -12.161 -13.198 7.696 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.373 -13.532 5.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -14.437 -13.810 7.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -13.937 -15.300 6.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -13.731 -14.977 8.211 1.00 0.00 H new ATOM 2462 N ILE A 159 -7.310 -16.277 3.347 1.00 0.00 N ATOM 2463 CA ILE A 159 -6.978 -16.669 1.983 1.00 0.00 C ATOM 2464 C ILE A 159 -8.129 -17.430 1.334 1.00 0.00 C ATOM 2465 O ILE A 159 -8.791 -18.245 1.977 1.00 0.00 O ATOM 2466 CB ILE A 159 -5.711 -17.544 1.941 1.00 0.00 C ATOM 2467 CG1 ILE A 159 -5.021 -17.415 0.582 1.00 0.00 C ATOM 2468 CG2 ILE A 159 -6.061 -18.996 2.228 1.00 0.00 C ATOM 2469 CD1 ILE A 159 -3.693 -16.692 0.645 1.00 0.00 C ATOM 0 H ILE A 159 -6.963 -16.913 4.065 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.794 -15.750 1.427 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.022 -17.198 2.711 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -4.864 -18.411 0.167 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.682 -16.885 -0.103 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -5.156 -19.602 2.195 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.513 -19.073 3.217 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.766 -19.355 1.478 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -3.261 -16.637 -0.354 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.846 -15.684 1.030 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.015 -17.233 1.305 1.00 0.00 H new ATOM 2481 N THR A 160 -8.363 -17.160 0.053 1.00 0.00 N ATOM 2482 CA THR A 160 -9.434 -17.819 -0.684 1.00 0.00 C ATOM 2483 C THR A 160 -9.088 -17.941 -2.164 1.00 0.00 C ATOM 2484 O THR A 160 -9.288 -17.003 -2.938 1.00 0.00 O ATOM 2485 CB THR A 160 -10.766 -17.059 -0.540 1.00 0.00 C ATOM 2486 OG1 THR A 160 -10.633 -16.018 0.434 1.00 0.00 O ATOM 2487 CG2 THR A 160 -11.886 -18.003 -0.132 1.00 0.00 C ATOM 0 H THR A 160 -7.825 -16.489 -0.495 1.00 0.00 H new ATOM 0 HA THR A 160 -9.546 -18.815 -0.256 1.00 0.00 H new ATOM 0 HB THR A 160 -11.016 -16.621 -1.507 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.153 -15.260 0.039 1.00 0.00 H new ATOM 0 HG21 THR A 160 -12.817 -17.444 -0.037 1.00 0.00 H new ATOM 0 HG22 THR A 160 -12.004 -18.777 -0.890 1.00 0.00 H new ATOM 0 HG23 THR A 160 -11.641 -18.466 0.824 1.00 0.00 H new ATOM 2495 N LEU A 161 -8.570 -19.101 -2.552 1.00 0.00 N ATOM 2496 CA LEU A 161 -8.197 -19.346 -3.941 1.00 0.00 C ATOM 2497 C LEU A 161 -9.337 -20.016 -4.701 1.00 0.00 C ATOM 2498 O LEU A 161 -10.173 -20.700 -4.109 1.00 0.00 O ATOM 2499 CB LEU A 161 -6.943 -20.218 -4.007 1.00 0.00 C ATOM 2500 CG LEU A 161 -5.675 -19.617 -3.399 1.00 0.00 C ATOM 2501 CD1 LEU A 161 -4.472 -20.502 -3.689 1.00 0.00 C ATOM 2502 CD2 LEU A 161 -5.444 -18.210 -3.931 1.00 0.00 C ATOM 0 H LEU A 161 -8.399 -19.887 -1.925 1.00 0.00 H new ATOM 0 HA LEU A 161 -7.988 -18.384 -4.410 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.153 -21.160 -3.501 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.744 -20.455 -5.052 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.806 -19.559 -2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.579 -20.058 -3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.635 -21.490 -3.260 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.338 -20.592 -4.767 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.538 -17.798 -3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.335 -18.244 -5.015 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.294 -17.579 -3.672 1.00 0.00 H new ATOM 2514 N SER A 162 -9.364 -19.817 -6.015 1.00 0.00 N ATOM 2515 CA SER A 162 -10.402 -20.402 -6.855 1.00 0.00 C ATOM 2516 C SER A 162 -10.543 -21.897 -6.585 1.00 0.00 C ATOM 2517 O SER A 162 -9.639 -22.527 -6.037 1.00 0.00 O ATOM 2518 CB SER A 162 -10.084 -20.167 -8.333 1.00 0.00 C ATOM 2519 OG SER A 162 -9.251 -21.193 -8.845 1.00 0.00 O ATOM 0 H SER A 162 -8.679 -19.255 -6.521 1.00 0.00 H new ATOM 0 HA SER A 162 -11.347 -19.917 -6.612 1.00 0.00 H new ATOM 0 HB2 SER A 162 -11.011 -20.127 -8.906 1.00 0.00 H new ATOM 0 HB3 SER A 162 -9.593 -19.201 -8.453 1.00 0.00 H new ATOM 0 HG SER A 162 -9.064 -21.021 -9.791 1.00 0.00 H new ATOM 2525 N SER A 163 -11.684 -22.457 -6.974 1.00 0.00 N ATOM 2526 CA SER A 163 -11.946 -23.877 -6.771 1.00 0.00 C ATOM 2527 C SER A 163 -10.972 -24.730 -7.578 1.00 0.00 C ATOM 2528 O SER A 163 -10.673 -25.867 -7.211 1.00 0.00 O ATOM 2529 CB SER A 163 -13.385 -24.213 -7.167 1.00 0.00 C ATOM 2530 OG SER A 163 -13.434 -24.815 -8.449 1.00 0.00 O ATOM 0 H SER A 163 -12.441 -21.949 -7.431 1.00 0.00 H new ATOM 0 HA SER A 163 -11.806 -24.100 -5.713 1.00 0.00 H new ATOM 0 HB2 SER A 163 -13.821 -24.886 -6.429 1.00 0.00 H new ATOM 0 HB3 SER A 163 -13.988 -23.305 -7.165 1.00 0.00 H new ATOM 0 HG SER A 163 -14.364 -25.021 -8.678 1.00 0.00 H new ATOM 2536 N ASP A 164 -10.480 -24.173 -8.679 1.00 0.00 N ATOM 2537 CA ASP A 164 -9.539 -24.881 -9.539 1.00 0.00 C ATOM 2538 C ASP A 164 -8.119 -24.781 -8.989 1.00 0.00 C ATOM 2539 O ASP A 164 -7.404 -25.780 -8.902 1.00 0.00 O ATOM 2540 CB ASP A 164 -9.589 -24.317 -10.960 1.00 0.00 C ATOM 2541 CG ASP A 164 -10.811 -24.786 -11.726 1.00 0.00 C ATOM 2542 OD1 ASP A 164 -11.755 -25.291 -11.084 1.00 0.00 O ATOM 2543 OD2 ASP A 164 -10.822 -24.648 -12.967 1.00 0.00 O ATOM 0 H ASP A 164 -10.717 -23.233 -8.997 1.00 0.00 H new ATOM 0 HA ASP A 164 -9.827 -25.932 -9.563 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.587 -23.228 -10.916 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -8.689 -24.616 -11.498 1.00 0.00 H new ATOM 2548 N LEU A 165 -7.717 -23.570 -8.620 1.00 0.00 N ATOM 2549 CA LEU A 165 -6.382 -23.339 -8.080 1.00 0.00 C ATOM 2550 C LEU A 165 -6.256 -23.918 -6.674 1.00 0.00 C ATOM 2551 O LEU A 165 -5.337 -24.684 -6.387 1.00 0.00 O ATOM 2552 CB LEU A 165 -6.072 -21.841 -8.056 1.00 0.00 C ATOM 2553 CG LEU A 165 -4.604 -21.456 -8.242 1.00 0.00 C ATOM 2554 CD1 LEU A 165 -3.716 -22.280 -7.322 1.00 0.00 C ATOM 2555 CD2 LEU A 165 -4.185 -21.638 -9.694 1.00 0.00 C ATOM 0 H LEU A 165 -8.296 -22.733 -8.685 1.00 0.00 H new ATOM 0 HA LEU A 165 -5.663 -23.842 -8.727 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.656 -21.357 -8.839 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.416 -21.434 -7.105 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.488 -20.404 -7.980 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.675 -21.993 -7.468 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.000 -22.100 -6.285 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -3.836 -23.339 -7.553 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.137 -21.359 -9.808 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.317 -22.681 -9.983 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -4.801 -21.004 -10.332 1.00 0.00 H new ATOM 2567 N SER A 166 -7.188 -23.547 -5.801 1.00 0.00 N ATOM 2568 CA SER A 166 -7.180 -24.028 -4.425 1.00 0.00 C ATOM 2569 C SER A 166 -7.146 -25.552 -4.382 1.00 0.00 C ATOM 2570 O SER A 166 -6.464 -26.145 -3.546 1.00 0.00 O ATOM 2571 CB SER A 166 -8.411 -23.513 -3.676 1.00 0.00 C ATOM 2572 OG SER A 166 -8.250 -23.649 -2.274 1.00 0.00 O ATOM 0 H SER A 166 -7.957 -22.915 -6.023 1.00 0.00 H new ATOM 0 HA SER A 166 -6.281 -23.648 -3.939 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.580 -22.466 -3.926 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.294 -24.065 -3.999 1.00 0.00 H new ATOM 0 HG SER A 166 -9.049 -23.311 -1.819 1.00 0.00 H new ATOM 2578 N SER A 167 -7.885 -26.181 -5.290 1.00 0.00 N ATOM 2579 CA SER A 167 -7.943 -27.636 -5.355 1.00 0.00 C ATOM 2580 C SER A 167 -6.660 -28.204 -5.955 1.00 0.00 C ATOM 2581 O SER A 167 -6.210 -29.285 -5.575 1.00 0.00 O ATOM 2582 CB SER A 167 -9.148 -28.083 -6.184 1.00 0.00 C ATOM 2583 OG SER A 167 -9.240 -29.497 -6.229 1.00 0.00 O ATOM 0 H SER A 167 -8.452 -25.705 -5.991 1.00 0.00 H new ATOM 0 HA SER A 167 -8.049 -28.017 -4.339 1.00 0.00 H new ATOM 0 HB2 SER A 167 -10.061 -27.669 -5.756 1.00 0.00 H new ATOM 0 HB3 SER A 167 -9.063 -27.689 -7.197 1.00 0.00 H new ATOM 0 HG SER A 167 -10.019 -29.757 -6.763 1.00 0.00 H new ATOM 2589 N ALA A 168 -6.076 -27.467 -6.894 1.00 0.00 N ATOM 2590 CA ALA A 168 -4.845 -27.896 -7.546 1.00 0.00 C ATOM 2591 C ALA A 168 -3.669 -27.858 -6.575 1.00 0.00 C ATOM 2592 O ALA A 168 -2.715 -28.625 -6.710 1.00 0.00 O ATOM 2593 CB ALA A 168 -4.558 -27.023 -8.759 1.00 0.00 C ATOM 0 H ALA A 168 -6.436 -26.570 -7.220 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.978 -28.926 -7.877 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.636 -27.355 -9.236 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.382 -27.103 -9.468 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.450 -25.985 -8.443 1.00 0.00 H new ATOM 2599 N LEU A 169 -3.742 -26.961 -5.599 1.00 0.00 N ATOM 2600 CA LEU A 169 -2.683 -26.823 -4.605 1.00 0.00 C ATOM 2601 C LEU A 169 -2.809 -27.889 -3.522 1.00 0.00 C ATOM 2602 O LEU A 169 -1.872 -28.647 -3.272 1.00 0.00 O ATOM 2603 CB LEU A 169 -2.728 -25.430 -3.973 1.00 0.00 C ATOM 2604 CG LEU A 169 -2.383 -24.262 -4.897 1.00 0.00 C ATOM 2605 CD1 LEU A 169 -2.347 -22.957 -4.117 1.00 0.00 C ATOM 2606 CD2 LEU A 169 -1.052 -24.507 -5.593 1.00 0.00 C ATOM 0 H LEU A 169 -4.524 -26.318 -5.474 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.726 -26.956 -5.110 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.729 -25.267 -3.572 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.040 -25.414 -3.128 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.159 -24.185 -5.659 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.100 -22.137 -4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.323 -22.775 -3.667 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.592 -23.022 -3.333 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.823 -23.665 -6.247 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.265 -24.612 -4.846 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.114 -25.420 -6.185 1.00 0.00 H new ATOM 2618 N GLU A 170 -3.975 -27.944 -2.885 1.00 0.00 N ATOM 2619 CA GLU A 170 -4.223 -28.919 -1.830 1.00 0.00 C ATOM 2620 C GLU A 170 -4.002 -30.341 -2.341 1.00 0.00 C ATOM 2621 O GLU A 170 -3.624 -31.234 -1.582 1.00 0.00 O ATOM 2622 CB GLU A 170 -5.649 -28.773 -1.295 1.00 0.00 C ATOM 2623 CG GLU A 170 -6.719 -28.949 -2.359 1.00 0.00 C ATOM 2624 CD GLU A 170 -7.347 -30.329 -2.333 1.00 0.00 C ATOM 2625 OE1 GLU A 170 -6.824 -31.233 -3.016 1.00 0.00 O ATOM 2626 OE2 GLU A 170 -8.363 -30.504 -1.627 1.00 0.00 O ATOM 0 H GLU A 170 -4.762 -27.325 -3.081 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.518 -28.728 -1.021 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -5.809 -29.508 -0.506 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -5.759 -27.788 -0.841 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -7.496 -28.198 -2.215 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.282 -28.772 -3.341 1.00 0.00 H new ATOM 2633 N LYS A 171 -4.242 -30.543 -3.632 1.00 0.00 N ATOM 2634 CA LYS A 171 -4.070 -31.854 -4.246 1.00 0.00 C ATOM 2635 C LYS A 171 -2.617 -32.078 -4.652 1.00 0.00 C ATOM 2636 O LYS A 171 -2.167 -33.217 -4.782 1.00 0.00 O ATOM 2637 CB LYS A 171 -4.979 -31.990 -5.470 1.00 0.00 C ATOM 2638 CG LYS A 171 -4.423 -31.325 -6.717 1.00 0.00 C ATOM 2639 CD LYS A 171 -5.280 -31.623 -7.936 1.00 0.00 C ATOM 2640 CE LYS A 171 -6.693 -31.084 -7.770 1.00 0.00 C ATOM 2641 NZ LYS A 171 -7.571 -31.468 -8.909 1.00 0.00 N ATOM 0 H LYS A 171 -4.556 -29.815 -4.274 1.00 0.00 H new ATOM 0 HA LYS A 171 -4.345 -32.611 -3.511 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.143 -33.048 -5.675 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -5.952 -31.556 -5.240 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.370 -30.247 -6.563 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -3.405 -31.672 -6.893 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -4.822 -31.180 -8.821 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -5.317 -32.700 -8.101 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -7.119 -31.461 -6.840 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -6.660 -29.998 -7.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -8.525 -31.082 -8.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -7.179 -31.086 -9.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -7.624 -32.505 -8.973 1.00 0.00 H new ATOM 2655 N ASP A 172 -1.887 -30.985 -4.848 1.00 0.00 N ATOM 2656 CA ASP A 172 -0.483 -31.063 -5.237 1.00 0.00 C ATOM 2657 C ASP A 172 0.415 -31.166 -4.008 1.00 0.00 C ATOM 2658 O ASP A 172 1.535 -31.671 -4.087 1.00 0.00 O ATOM 2659 CB ASP A 172 -0.094 -29.839 -6.067 1.00 0.00 C ATOM 2660 CG ASP A 172 1.405 -29.611 -6.094 1.00 0.00 C ATOM 2661 OD1 ASP A 172 2.075 -30.170 -6.988 1.00 0.00 O ATOM 2662 OD2 ASP A 172 1.908 -28.873 -5.222 1.00 0.00 O ATOM 0 H ASP A 172 -2.244 -30.035 -4.744 1.00 0.00 H new ATOM 0 HA ASP A 172 -0.347 -31.960 -5.841 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -0.458 -29.964 -7.087 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -0.586 -28.956 -5.659 1.00 0.00 H new ATOM 2667 N SER A 173 -0.083 -30.684 -2.874 1.00 0.00 N ATOM 2668 CA SER A 173 0.677 -30.718 -1.630 1.00 0.00 C ATOM 2669 C SER A 173 0.278 -31.922 -0.783 1.00 0.00 C ATOM 2670 O SER A 173 1.119 -32.549 -0.140 1.00 0.00 O ATOM 2671 CB SER A 173 0.457 -29.427 -0.838 1.00 0.00 C ATOM 2672 OG SER A 173 1.688 -28.882 -0.399 1.00 0.00 O ATOM 0 H SER A 173 -1.009 -30.265 -2.791 1.00 0.00 H new ATOM 0 HA SER A 173 1.734 -30.806 -1.881 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.065 -28.700 -1.460 1.00 0.00 H new ATOM 0 HB3 SER A 173 -0.182 -29.629 0.022 1.00 0.00 H new ATOM 0 HG SER A 173 1.520 -28.057 0.103 1.00 0.00 H new ATOM 2678 N GLY A 174 -1.013 -32.240 -0.787 1.00 0.00 N ATOM 2679 CA GLY A 174 -1.502 -33.368 -0.016 1.00 0.00 C ATOM 2680 C GLY A 174 -2.266 -32.937 1.220 1.00 0.00 C ATOM 2681 O GLY A 174 -2.468 -33.728 2.141 1.00 0.00 O ATOM 0 H GLY A 174 -1.729 -31.736 -1.311 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.149 -33.981 -0.644 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.660 -33.994 0.281 1.00 0.00 H new ATOM 2685 N ASN A 175 -2.692 -31.678 1.242 1.00 0.00 N ATOM 2686 CA ASN A 175 -3.436 -31.142 2.376 1.00 0.00 C ATOM 2687 C ASN A 175 -4.925 -31.452 2.245 1.00 0.00 C ATOM 2688 O ASN A 175 -5.603 -31.719 3.235 1.00 0.00 O ATOM 2689 CB ASN A 175 -3.226 -29.630 2.483 1.00 0.00 C ATOM 2690 CG ASN A 175 -1.915 -29.184 1.864 1.00 0.00 C ATOM 2691 OD1 ASN A 175 -0.843 -29.645 2.254 1.00 0.00 O ATOM 2692 ND2 ASN A 175 -1.997 -28.281 0.893 1.00 0.00 N ATOM 0 H ASN A 175 -2.535 -31.010 0.487 1.00 0.00 H new ATOM 0 HA ASN A 175 -3.062 -31.619 3.282 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -4.051 -29.115 1.990 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -3.248 -29.336 3.532 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -1.149 -27.942 0.439 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -2.908 -27.926 0.602 1.00 0.00 H new ATOM 2699 N ASN A 176 -5.425 -31.414 1.014 1.00 0.00 N ATOM 2700 CA ASN A 176 -6.833 -31.691 0.752 1.00 0.00 C ATOM 2701 C ASN A 176 -7.716 -30.564 1.280 1.00 0.00 C ATOM 2702 O ASN A 176 -8.943 -30.642 1.219 1.00 0.00 O ATOM 2703 CB ASN A 176 -7.241 -33.017 1.395 1.00 0.00 C ATOM 2704 CG ASN A 176 -6.150 -34.066 1.301 1.00 0.00 C ATOM 2705 OD1 ASN A 176 -5.736 -34.640 2.309 1.00 0.00 O ATOM 2706 ND2 ASN A 176 -5.677 -34.321 0.087 1.00 0.00 N ATOM 0 H ASN A 176 -4.876 -31.194 0.183 1.00 0.00 H new ATOM 0 HA ASN A 176 -6.970 -31.761 -0.327 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -7.489 -32.848 2.443 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.143 -33.390 0.910 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -4.941 -35.016 -0.038 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.049 -33.822 -0.721 1.00 0.00 H new ATOM 2713 N SER A 177 -7.082 -29.516 1.797 1.00 0.00 N ATOM 2714 CA SER A 177 -7.810 -28.374 2.338 1.00 0.00 C ATOM 2715 C SER A 177 -6.975 -27.101 2.237 1.00 0.00 C ATOM 2716 O SER A 177 -7.339 -26.060 2.787 1.00 0.00 O ATOM 2717 CB SER A 177 -8.193 -28.631 3.797 1.00 0.00 C ATOM 2718 OG SER A 177 -9.600 -28.673 3.955 1.00 0.00 O ATOM 0 H SER A 177 -6.067 -29.434 1.853 1.00 0.00 H new ATOM 0 HA SER A 177 -8.718 -28.241 1.749 1.00 0.00 H new ATOM 0 HB2 SER A 177 -7.758 -29.574 4.130 1.00 0.00 H new ATOM 0 HB3 SER A 177 -7.776 -27.847 4.429 1.00 0.00 H new ATOM 0 HG SER A 177 -9.819 -28.840 4.896 1.00 0.00 H new ATOM 2724 N LEU A 178 -5.854 -27.191 1.530 1.00 0.00 N ATOM 2725 CA LEU A 178 -4.966 -26.047 1.355 1.00 0.00 C ATOM 2726 C LEU A 178 -4.831 -25.258 2.654 1.00 0.00 C ATOM 2727 O LEU A 178 -5.577 -24.311 2.896 1.00 0.00 O ATOM 2728 CB LEU A 178 -5.489 -25.135 0.244 1.00 0.00 C ATOM 2729 CG LEU A 178 -4.523 -24.859 -0.909 1.00 0.00 C ATOM 2730 CD1 LEU A 178 -4.989 -23.660 -1.720 1.00 0.00 C ATOM 2731 CD2 LEU A 178 -3.114 -24.634 -0.381 1.00 0.00 C ATOM 0 H LEU A 178 -5.538 -28.044 1.069 1.00 0.00 H new ATOM 0 HA LEU A 178 -3.982 -26.423 1.075 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.396 -25.579 -0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -5.774 -24.182 0.688 1.00 0.00 H new ATOM 0 HG LEU A 178 -4.509 -25.731 -1.564 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.289 -23.479 -2.536 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -5.979 -23.860 -2.129 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -5.033 -22.781 -1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.440 -24.439 -1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -3.111 -23.779 0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.780 -25.522 0.155 1.00 0.00 H new ATOM 2743 N GLU A 179 -3.872 -25.656 3.485 1.00 0.00 N ATOM 2744 CA GLU A 179 -3.639 -24.985 4.758 1.00 0.00 C ATOM 2745 C GLU A 179 -3.125 -23.565 4.539 1.00 0.00 C ATOM 2746 O GLU A 179 -2.414 -23.277 3.577 1.00 0.00 O ATOM 2747 CB GLU A 179 -2.637 -25.777 5.601 1.00 0.00 C ATOM 2748 CG GLU A 179 -3.290 -26.673 6.641 1.00 0.00 C ATOM 2749 CD GLU A 179 -3.291 -28.134 6.234 1.00 0.00 C ATOM 2750 OE1 GLU A 179 -2.202 -28.744 6.217 1.00 0.00 O ATOM 2751 OE2 GLU A 179 -4.380 -28.666 5.934 1.00 0.00 O ATOM 0 H GLU A 179 -3.245 -26.439 3.299 1.00 0.00 H new ATOM 0 HA GLU A 179 -4.589 -24.931 5.290 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -2.023 -26.389 4.940 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -1.967 -25.080 6.104 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -2.765 -26.564 7.590 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -4.316 -26.345 6.805 1.00 0.00 H new ATOM 2758 N PRO A 180 -3.495 -22.655 5.453 1.00 0.00 N ATOM 2759 CA PRO A 180 -3.083 -21.250 5.382 1.00 0.00 C ATOM 2760 C PRO A 180 -1.595 -21.067 5.658 1.00 0.00 C ATOM 2761 O PRO A 180 -0.924 -20.276 4.996 1.00 0.00 O ATOM 2762 CB PRO A 180 -3.916 -20.581 6.478 1.00 0.00 C ATOM 2763 CG PRO A 180 -4.218 -21.673 7.445 1.00 0.00 C ATOM 2764 CD PRO A 180 -4.342 -22.929 6.626 1.00 0.00 C ATOM 0 HA PRO A 180 -3.241 -20.829 4.389 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -3.365 -19.771 6.955 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -4.830 -20.148 6.072 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -3.425 -21.768 8.187 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -5.140 -21.469 7.989 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -3.996 -23.804 7.176 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.376 -23.122 6.339 1.00 0.00 H new ATOM 2772 N ASP A 181 -1.085 -21.804 6.639 1.00 0.00 N ATOM 2773 CA ASP A 181 0.326 -21.724 7.001 1.00 0.00 C ATOM 2774 C ASP A 181 1.048 -23.025 6.665 1.00 0.00 C ATOM 2775 O ASP A 181 1.677 -23.638 7.527 1.00 0.00 O ATOM 2776 CB ASP A 181 0.474 -21.414 8.491 1.00 0.00 C ATOM 2777 CG ASP A 181 -0.199 -22.451 9.369 1.00 0.00 C ATOM 2778 OD1 ASP A 181 -1.447 -22.479 9.403 1.00 0.00 O ATOM 2779 OD2 ASP A 181 0.522 -23.234 10.022 1.00 0.00 O ATOM 0 H ASP A 181 -1.627 -22.463 7.198 1.00 0.00 H new ATOM 0 HA ASP A 181 0.780 -20.919 6.423 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.533 -21.360 8.744 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.046 -20.433 8.699 1.00 0.00 H new ATOM 2784 N MET A 182 0.951 -23.441 5.407 1.00 0.00 N ATOM 2785 CA MET A 182 1.596 -24.670 4.957 1.00 0.00 C ATOM 2786 C MET A 182 2.617 -24.379 3.862 1.00 0.00 C ATOM 2787 O MET A 182 3.432 -25.234 3.519 1.00 0.00 O ATOM 2788 CB MET A 182 0.549 -25.662 4.445 1.00 0.00 C ATOM 2789 CG MET A 182 -0.260 -25.138 3.270 1.00 0.00 C ATOM 2790 SD MET A 182 0.170 -25.945 1.715 1.00 0.00 S ATOM 2791 CE MET A 182 -0.077 -24.601 0.557 1.00 0.00 C ATOM 0 H MET A 182 0.433 -22.946 4.681 1.00 0.00 H new ATOM 0 HA MET A 182 2.118 -25.110 5.807 1.00 0.00 H new ATOM 0 HB2 MET A 182 1.048 -26.585 4.149 1.00 0.00 H new ATOM 0 HB3 MET A 182 -0.130 -25.914 5.260 1.00 0.00 H new ATOM 0 HG2 MET A 182 -1.321 -25.286 3.470 1.00 0.00 H new ATOM 0 HG3 MET A 182 -0.100 -24.064 3.174 1.00 0.00 H new ATOM 0 HE1 MET A 182 -0.290 -25.007 -0.432 1.00 0.00 H new ATOM 0 HE2 MET A 182 -0.915 -23.987 0.886 1.00 0.00 H new ATOM 0 HE3 MET A 182 0.824 -23.990 0.511 1.00 0.00 H new ATOM 2801 N GLU A 183 2.565 -23.167 3.317 1.00 0.00 N ATOM 2802 CA GLU A 183 3.486 -22.766 2.260 1.00 0.00 C ATOM 2803 C GLU A 183 3.228 -23.561 0.984 1.00 0.00 C ATOM 2804 O GLU A 183 2.929 -24.755 1.016 1.00 0.00 O ATOM 2805 CB GLU A 183 4.934 -22.962 2.713 1.00 0.00 C ATOM 2806 CG GLU A 183 5.185 -22.536 4.150 1.00 0.00 C ATOM 2807 CD GLU A 183 6.348 -21.571 4.278 1.00 0.00 C ATOM 2808 OE1 GLU A 183 6.245 -20.444 3.750 1.00 0.00 O ATOM 2809 OE2 GLU A 183 7.361 -21.944 4.906 1.00 0.00 O ATOM 0 H GLU A 183 1.896 -22.447 3.590 1.00 0.00 H new ATOM 0 HA GLU A 183 3.319 -21.710 2.049 1.00 0.00 H new ATOM 0 HB2 GLU A 183 5.201 -24.013 2.602 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.592 -22.395 2.055 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.285 -22.069 4.549 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.382 -23.419 4.758 1.00 0.00 H new ATOM 2816 N PRO A 184 3.347 -22.885 -0.168 1.00 0.00 N ATOM 2817 CA PRO A 184 3.702 -21.463 -0.219 1.00 0.00 C ATOM 2818 C PRO A 184 2.585 -20.568 0.306 1.00 0.00 C ATOM 2819 O PRO A 184 2.730 -19.346 0.364 1.00 0.00 O ATOM 2820 CB PRO A 184 3.935 -21.209 -1.710 1.00 0.00 C ATOM 2821 CG PRO A 184 3.120 -22.245 -2.403 1.00 0.00 C ATOM 2822 CD PRO A 184 3.142 -23.455 -1.511 1.00 0.00 C ATOM 0 HA PRO A 184 4.566 -21.236 0.406 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.622 -20.204 -1.994 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.991 -21.299 -1.967 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.100 -21.896 -2.562 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.535 -22.476 -3.384 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.209 -24.016 -1.571 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.944 -24.141 -1.783 1.00 0.00 H new ATOM 2830 N LEU A 185 1.471 -21.182 0.688 1.00 0.00 N ATOM 2831 CA LEU A 185 0.328 -20.439 1.209 1.00 0.00 C ATOM 2832 C LEU A 185 0.775 -19.402 2.235 1.00 0.00 C ATOM 2833 O LEU A 185 0.233 -18.298 2.293 1.00 0.00 O ATOM 2834 CB LEU A 185 -0.682 -21.398 1.843 1.00 0.00 C ATOM 2835 CG LEU A 185 -2.010 -21.559 1.103 1.00 0.00 C ATOM 2836 CD1 LEU A 185 -2.914 -20.364 1.364 1.00 0.00 C ATOM 2837 CD2 LEU A 185 -1.772 -21.733 -0.389 1.00 0.00 C ATOM 0 H LEU A 185 1.334 -22.192 0.647 1.00 0.00 H new ATOM 0 HA LEU A 185 -0.147 -19.919 0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.216 -22.380 1.930 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.893 -21.055 2.856 1.00 0.00 H new ATOM 0 HG LEU A 185 -2.506 -22.454 1.478 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.855 -20.496 0.829 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -3.112 -20.284 2.433 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.424 -19.454 1.017 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.729 -21.846 -0.899 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -1.254 -20.857 -0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -1.163 -22.621 -0.559 1.00 0.00 H new ATOM 2849 N LYS A 186 1.767 -19.764 3.041 1.00 0.00 N ATOM 2850 CA LYS A 186 2.290 -18.864 4.062 1.00 0.00 C ATOM 2851 C LYS A 186 2.639 -17.505 3.464 1.00 0.00 C ATOM 2852 O LYS A 186 2.422 -16.466 4.088 1.00 0.00 O ATOM 2853 CB LYS A 186 3.528 -19.475 4.723 1.00 0.00 C ATOM 2854 CG LYS A 186 3.227 -20.202 6.022 1.00 0.00 C ATOM 2855 CD LYS A 186 4.402 -20.137 6.983 1.00 0.00 C ATOM 2856 CE LYS A 186 3.967 -19.675 8.365 1.00 0.00 C ATOM 2857 NZ LYS A 186 5.119 -19.573 9.304 1.00 0.00 N ATOM 0 H LYS A 186 2.225 -20.675 3.007 1.00 0.00 H new ATOM 0 HA LYS A 186 1.515 -18.721 4.815 1.00 0.00 H new ATOM 0 HB2 LYS A 186 3.995 -20.171 4.027 1.00 0.00 H new ATOM 0 HB3 LYS A 186 4.253 -18.685 4.918 1.00 0.00 H new ATOM 0 HG2 LYS A 186 2.347 -19.761 6.491 1.00 0.00 H new ATOM 0 HG3 LYS A 186 2.987 -21.244 5.810 1.00 0.00 H new ATOM 0 HD2 LYS A 186 4.868 -21.120 7.057 1.00 0.00 H new ATOM 0 HD3 LYS A 186 5.157 -19.455 6.591 1.00 0.00 H new ATOM 0 HE2 LYS A 186 3.476 -18.705 8.286 1.00 0.00 H new ATOM 0 HE3 LYS A 186 3.232 -20.373 8.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 4.781 -19.255 10.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 5.572 -20.504 9.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 5.809 -18.888 8.934 1.00 0.00 H new ATOM 2871 N THR A 187 3.179 -17.520 2.249 1.00 0.00 N ATOM 2872 CA THR A 187 3.557 -16.289 1.566 1.00 0.00 C ATOM 2873 C THR A 187 2.369 -15.682 0.829 1.00 0.00 C ATOM 2874 O THR A 187 2.279 -14.463 0.672 1.00 0.00 O ATOM 2875 CB THR A 187 4.700 -16.532 0.562 1.00 0.00 C ATOM 2876 OG1 THR A 187 4.854 -17.936 0.326 1.00 0.00 O ATOM 2877 CG2 THR A 187 6.008 -15.953 1.080 1.00 0.00 C ATOM 0 H THR A 187 3.364 -18.371 1.718 1.00 0.00 H new ATOM 0 HA THR A 187 3.899 -15.594 2.333 1.00 0.00 H new ATOM 0 HB THR A 187 4.445 -16.032 -0.373 1.00 0.00 H new ATOM 0 HG1 THR A 187 4.011 -18.306 -0.011 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.800 -16.137 0.354 1.00 0.00 H new ATOM 0 HG22 THR A 187 5.896 -14.879 1.231 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.266 -16.427 2.027 1.00 0.00 H new ATOM 2885 N LEU A 188 1.458 -16.538 0.378 1.00 0.00 N ATOM 2886 CA LEU A 188 0.274 -16.085 -0.343 1.00 0.00 C ATOM 2887 C LEU A 188 -0.558 -15.138 0.517 1.00 0.00 C ATOM 2888 O LEU A 188 -1.367 -14.366 0.002 1.00 0.00 O ATOM 2889 CB LEU A 188 -0.576 -17.283 -0.771 1.00 0.00 C ATOM 2890 CG LEU A 188 -0.216 -17.915 -2.116 1.00 0.00 C ATOM 2891 CD1 LEU A 188 -0.523 -16.956 -3.255 1.00 0.00 C ATOM 2892 CD2 LEU A 188 1.250 -18.322 -2.138 1.00 0.00 C ATOM 0 H LEU A 188 1.517 -17.549 0.499 1.00 0.00 H new ATOM 0 HA LEU A 188 0.604 -15.545 -1.231 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.501 -18.050 -0.000 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.619 -16.968 -0.808 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.823 -18.811 -2.250 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.260 -17.423 -4.204 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.586 -16.715 -3.251 1.00 0.00 H new ATOM 0 HD13 LEU A 188 0.057 -16.042 -3.127 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.489 -18.770 -3.103 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.874 -17.442 -1.982 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.439 -19.046 -1.345 1.00 0.00 H new ATOM 2904 N ARG A 189 -0.352 -15.202 1.828 1.00 0.00 N ATOM 2905 CA ARG A 189 -1.082 -14.350 2.759 1.00 0.00 C ATOM 2906 C ARG A 189 -0.171 -13.271 3.336 1.00 0.00 C ATOM 2907 O ARG A 189 -0.557 -12.106 3.431 1.00 0.00 O ATOM 2908 CB ARG A 189 -1.678 -15.189 3.891 1.00 0.00 C ATOM 2909 CG ARG A 189 -0.640 -15.960 4.690 1.00 0.00 C ATOM 2910 CD ARG A 189 -1.250 -17.176 5.369 1.00 0.00 C ATOM 2911 NE ARG A 189 -0.366 -17.735 6.388 1.00 0.00 N ATOM 2912 CZ ARG A 189 -0.098 -17.130 7.541 1.00 0.00 C ATOM 2913 NH1 ARG A 189 -0.644 -15.954 7.819 1.00 0.00 N ATOM 2914 NH2 ARG A 189 0.717 -17.702 8.418 1.00 0.00 N ATOM 0 H ARG A 189 0.315 -15.835 2.270 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.890 -13.865 2.212 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -2.230 -14.534 4.565 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.397 -15.893 3.471 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.167 -16.277 4.030 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -0.198 -15.306 5.442 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -2.200 -16.898 5.826 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -1.468 -17.938 4.621 1.00 0.00 H new ATOM 0 HE ARG A 189 0.070 -18.639 6.205 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -1.271 -15.511 7.147 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -0.437 -15.492 8.704 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.139 -18.607 8.208 1.00 0.00 H new ATOM 0 HH22 ARG A 189 0.922 -17.237 9.302 1.00 0.00 H new ATOM 2928 N GLN A 190 1.038 -13.667 3.722 1.00 0.00 N ATOM 2929 CA GLN A 190 2.002 -12.734 4.291 1.00 0.00 C ATOM 2930 C GLN A 190 2.677 -11.914 3.196 1.00 0.00 C ATOM 2931 O GLN A 190 2.513 -10.696 3.129 1.00 0.00 O ATOM 2932 CB GLN A 190 3.056 -13.488 5.103 1.00 0.00 C ATOM 2933 CG GLN A 190 2.467 -14.397 6.170 1.00 0.00 C ATOM 2934 CD GLN A 190 3.511 -15.274 6.831 1.00 0.00 C ATOM 2935 OE1 GLN A 190 3.600 -15.337 8.057 1.00 0.00 O ATOM 2936 NE2 GLN A 190 4.309 -15.959 6.020 1.00 0.00 N ATOM 0 H GLN A 190 1.373 -14.628 3.651 1.00 0.00 H new ATOM 0 HA GLN A 190 1.465 -12.053 4.951 1.00 0.00 H new ATOM 0 HB2 GLN A 190 3.666 -14.085 4.425 1.00 0.00 H new ATOM 0 HB3 GLN A 190 3.721 -12.767 5.578 1.00 0.00 H new ATOM 0 HG2 GLN A 190 1.976 -13.789 6.929 1.00 0.00 H new ATOM 0 HG3 GLN A 190 1.700 -15.028 5.721 1.00 0.00 H new ATOM 0 HE21 GLN A 190 4.200 -15.877 5.009 1.00 0.00 H new ATOM 0 HE22 GLN A 190 5.030 -16.567 6.408 1.00 0.00 H new ATOM 2945 N ALA A 191 3.437 -12.590 2.341 1.00 0.00 N ATOM 2946 CA ALA A 191 4.136 -11.924 1.249 1.00 0.00 C ATOM 2947 C ALA A 191 3.172 -11.101 0.402 1.00 0.00 C ATOM 2948 O ALA A 191 3.473 -9.968 0.026 1.00 0.00 O ATOM 2949 CB ALA A 191 4.861 -12.946 0.385 1.00 0.00 C ATOM 0 H ALA A 191 3.584 -13.598 2.383 1.00 0.00 H new ATOM 0 HA ALA A 191 4.870 -11.244 1.681 1.00 0.00 H new ATOM 0 HB1 ALA A 191 5.379 -12.435 -0.427 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.585 -13.488 0.993 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.139 -13.648 -0.031 1.00 0.00 H new ATOM 2955 N ALA A 192 2.013 -11.678 0.103 1.00 0.00 N ATOM 2956 CA ALA A 192 1.004 -10.997 -0.699 1.00 0.00 C ATOM 2957 C ALA A 192 0.552 -9.703 -0.030 1.00 0.00 C ATOM 2958 O ALA A 192 0.635 -8.626 -0.621 1.00 0.00 O ATOM 2959 CB ALA A 192 -0.186 -11.913 -0.939 1.00 0.00 C ATOM 0 H ALA A 192 1.749 -12.616 0.404 1.00 0.00 H new ATOM 0 HA ALA A 192 1.451 -10.741 -1.660 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.932 -11.391 -1.539 1.00 0.00 H new ATOM 0 HB2 ALA A 192 0.144 -12.807 -1.467 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.625 -12.198 0.017 1.00 0.00 H new ATOM 2965 N ILE A 193 0.074 -9.817 1.205 1.00 0.00 N ATOM 2966 CA ILE A 193 -0.391 -8.656 1.953 1.00 0.00 C ATOM 2967 C ILE A 193 0.663 -7.554 1.969 1.00 0.00 C ATOM 2968 O ILE A 193 0.371 -6.396 1.672 1.00 0.00 O ATOM 2969 CB ILE A 193 -0.750 -9.028 3.404 1.00 0.00 C ATOM 2970 CG1 ILE A 193 -2.095 -9.756 3.448 1.00 0.00 C ATOM 2971 CG2 ILE A 193 -0.786 -7.783 4.277 1.00 0.00 C ATOM 2972 CD1 ILE A 193 -2.408 -10.366 4.797 1.00 0.00 C ATOM 0 H ILE A 193 -0.001 -10.701 1.708 1.00 0.00 H new ATOM 0 HA ILE A 193 -1.286 -8.293 1.447 1.00 0.00 H new ATOM 0 HB ILE A 193 0.017 -9.697 3.793 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -2.887 -9.056 3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -2.098 -10.542 2.693 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -1.041 -8.063 5.299 1.00 0.00 H new ATOM 0 HG22 ILE A 193 0.192 -7.302 4.266 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -1.535 -7.091 3.893 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -3.376 -10.866 4.755 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -1.637 -11.091 5.056 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -2.437 -9.581 5.553 1.00 0.00 H new ATOM 2984 N CYS A 194 1.892 -7.923 2.317 1.00 0.00 N ATOM 2985 CA CYS A 194 2.991 -6.968 2.371 1.00 0.00 C ATOM 2986 C CYS A 194 3.252 -6.360 0.996 1.00 0.00 C ATOM 2987 O CYS A 194 3.207 -5.141 0.824 1.00 0.00 O ATOM 2988 CB CYS A 194 4.261 -7.647 2.888 1.00 0.00 C ATOM 2989 SG CYS A 194 4.436 -7.613 4.701 1.00 0.00 S ATOM 0 H CYS A 194 2.151 -8.878 2.566 1.00 0.00 H new ATOM 0 HA CYS A 194 2.709 -6.168 3.056 1.00 0.00 H new ATOM 0 HB2 CYS A 194 4.268 -8.684 2.552 1.00 0.00 H new ATOM 0 HB3 CYS A 194 5.128 -7.161 2.441 1.00 0.00 H new ATOM 2994 N LYS A 195 3.523 -7.217 0.017 1.00 0.00 N ATOM 2995 CA LYS A 195 3.788 -6.767 -1.344 1.00 0.00 C ATOM 2996 C LYS A 195 2.699 -5.813 -1.824 1.00 0.00 C ATOM 2997 O LYS A 195 2.984 -4.688 -2.236 1.00 0.00 O ATOM 2998 CB LYS A 195 3.884 -7.966 -2.290 1.00 0.00 C ATOM 2999 CG LYS A 195 4.074 -7.578 -3.746 1.00 0.00 C ATOM 3000 CD LYS A 195 5.543 -7.390 -4.086 1.00 0.00 C ATOM 3001 CE LYS A 195 5.733 -7.005 -5.545 1.00 0.00 C ATOM 3002 NZ LYS A 195 6.567 -5.780 -5.691 1.00 0.00 N ATOM 0 H LYS A 195 3.565 -8.229 0.142 1.00 0.00 H new ATOM 0 HA LYS A 195 4.739 -6.234 -1.345 1.00 0.00 H new ATOM 0 HB2 LYS A 195 4.716 -8.598 -1.979 1.00 0.00 H new ATOM 0 HB3 LYS A 195 2.978 -8.565 -2.197 1.00 0.00 H new ATOM 0 HG2 LYS A 195 3.647 -8.349 -4.388 1.00 0.00 H new ATOM 0 HG3 LYS A 195 3.531 -6.655 -3.951 1.00 0.00 H new ATOM 0 HD2 LYS A 195 5.970 -6.617 -3.446 1.00 0.00 H new ATOM 0 HD3 LYS A 195 6.086 -8.312 -3.878 1.00 0.00 H new ATOM 0 HE2 LYS A 195 6.203 -7.830 -6.080 1.00 0.00 H new ATOM 0 HE3 LYS A 195 4.760 -6.839 -6.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 6.673 -5.551 -6.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 6.106 -4.986 -5.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.505 -5.947 -5.273 1.00 0.00 H new ATOM 3016 N ILE A 196 1.453 -6.269 -1.766 1.00 0.00 N ATOM 3017 CA ILE A 196 0.322 -5.454 -2.193 1.00 0.00 C ATOM 3018 C ILE A 196 0.337 -4.091 -1.509 1.00 0.00 C ATOM 3019 O ILE A 196 0.212 -3.056 -2.163 1.00 0.00 O ATOM 3020 CB ILE A 196 -1.019 -6.151 -1.893 1.00 0.00 C ATOM 3021 CG1 ILE A 196 -1.099 -7.489 -2.630 1.00 0.00 C ATOM 3022 CG2 ILE A 196 -2.182 -5.253 -2.287 1.00 0.00 C ATOM 3023 CD1 ILE A 196 -1.947 -8.520 -1.919 1.00 0.00 C ATOM 0 H ILE A 196 1.201 -7.198 -1.428 1.00 0.00 H new ATOM 0 HA ILE A 196 0.420 -5.319 -3.270 1.00 0.00 H new ATOM 0 HB ILE A 196 -1.080 -6.343 -0.822 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.505 -7.322 -3.628 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -0.092 -7.885 -2.758 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -3.122 -5.759 -2.069 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -2.131 -4.323 -1.721 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -2.127 -5.033 -3.353 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.959 -9.443 -2.498 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.529 -8.716 -0.932 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.965 -8.144 -1.814 1.00 0.00 H new ATOM 3035 N ALA A 197 0.493 -4.099 -0.189 1.00 0.00 N ATOM 3036 CA ALA A 197 0.530 -2.863 0.583 1.00 0.00 C ATOM 3037 C ALA A 197 1.551 -1.887 0.009 1.00 0.00 C ATOM 3038 O ALA A 197 1.282 -0.691 -0.107 1.00 0.00 O ATOM 3039 CB ALA A 197 0.844 -3.161 2.042 1.00 0.00 C ATOM 0 H ALA A 197 0.596 -4.947 0.368 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.453 -2.397 0.522 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.868 -2.229 2.607 1.00 0.00 H new ATOM 0 HB2 ALA A 197 0.075 -3.815 2.454 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.814 -3.653 2.112 1.00 0.00 H new ATOM 3045 N GLU A 198 2.722 -2.404 -0.347 1.00 0.00 N ATOM 3046 CA GLU A 198 3.783 -1.576 -0.908 1.00 0.00 C ATOM 3047 C GLU A 198 3.340 -0.939 -2.222 1.00 0.00 C ATOM 3048 O GLU A 198 3.477 0.269 -2.416 1.00 0.00 O ATOM 3049 CB GLU A 198 5.046 -2.410 -1.133 1.00 0.00 C ATOM 3050 CG GLU A 198 6.130 -1.676 -1.905 1.00 0.00 C ATOM 3051 CD GLU A 198 6.376 -2.275 -3.277 1.00 0.00 C ATOM 3052 OE1 GLU A 198 5.404 -2.400 -4.052 1.00 0.00 O ATOM 3053 OE2 GLU A 198 7.539 -2.619 -3.575 1.00 0.00 O ATOM 0 H GLU A 198 2.960 -3.392 -0.257 1.00 0.00 H new ATOM 0 HA GLU A 198 4.003 -0.781 -0.195 1.00 0.00 H new ATOM 0 HB2 GLU A 198 5.445 -2.718 -0.167 1.00 0.00 H new ATOM 0 HB3 GLU A 198 4.780 -3.319 -1.672 1.00 0.00 H new ATOM 0 HG2 GLU A 198 5.847 -0.629 -2.015 1.00 0.00 H new ATOM 0 HG3 GLU A 198 7.057 -1.697 -1.332 1.00 0.00 H new ATOM 3060 N ALA A 199 2.809 -1.760 -3.121 1.00 0.00 N ATOM 3061 CA ALA A 199 2.344 -1.278 -4.416 1.00 0.00 C ATOM 3062 C ALA A 199 1.382 -0.106 -4.252 1.00 0.00 C ATOM 3063 O ALA A 199 1.452 0.875 -4.992 1.00 0.00 O ATOM 3064 CB ALA A 199 1.678 -2.406 -5.191 1.00 0.00 C ATOM 0 H ALA A 199 2.690 -2.763 -2.977 1.00 0.00 H new ATOM 0 HA ALA A 199 3.210 -0.928 -4.978 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.336 -2.032 -6.156 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.395 -3.212 -5.348 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.826 -2.783 -4.625 1.00 0.00 H new ATOM 3070 N CYS A 200 0.484 -0.216 -3.279 1.00 0.00 N ATOM 3071 CA CYS A 200 -0.494 0.835 -3.019 1.00 0.00 C ATOM 3072 C CYS A 200 0.176 2.064 -2.414 1.00 0.00 C ATOM 3073 O CYS A 200 -0.182 3.199 -2.730 1.00 0.00 O ATOM 3074 CB CYS A 200 -1.588 0.322 -2.082 1.00 0.00 C ATOM 3075 SG CYS A 200 -2.257 -1.293 -2.543 1.00 0.00 S ATOM 0 H CYS A 200 0.413 -1.022 -2.658 1.00 0.00 H new ATOM 0 HA CYS A 200 -0.945 1.121 -3.969 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -1.186 0.262 -1.071 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -2.401 1.047 -2.059 1.00 0.00 H new ATOM 0 HG CYS A 200 -1.343 -2.203 -2.381 1.00 0.00 H new ATOM 3081 N TYR A 201 1.150 1.830 -1.541 1.00 0.00 N ATOM 3082 CA TYR A 201 1.868 2.918 -0.887 1.00 0.00 C ATOM 3083 C TYR A 201 2.544 3.820 -1.915 1.00 0.00 C ATOM 3084 O TYR A 201 2.623 5.035 -1.735 1.00 0.00 O ATOM 3085 CB TYR A 201 2.911 2.359 0.082 1.00 0.00 C ATOM 3086 CG TYR A 201 2.356 2.041 1.452 1.00 0.00 C ATOM 3087 CD1 TYR A 201 1.632 2.988 2.166 1.00 0.00 C ATOM 3088 CD2 TYR A 201 2.555 0.794 2.032 1.00 0.00 C ATOM 3089 CE1 TYR A 201 1.123 2.702 3.419 1.00 0.00 C ATOM 3090 CE2 TYR A 201 2.049 0.499 3.283 1.00 0.00 C ATOM 3091 CZ TYR A 201 1.334 1.456 3.973 1.00 0.00 C ATOM 3092 OH TYR A 201 0.829 1.167 5.220 1.00 0.00 O ATOM 0 H TYR A 201 1.460 0.897 -1.270 1.00 0.00 H new ATOM 0 HA TYR A 201 1.145 3.512 -0.329 1.00 0.00 H new ATOM 0 HB2 TYR A 201 3.343 1.454 -0.345 1.00 0.00 H new ATOM 0 HB3 TYR A 201 3.721 3.080 0.186 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.464 3.964 1.735 1.00 0.00 H new ATOM 0 HD2 TYR A 201 3.115 0.042 1.495 1.00 0.00 H new ATOM 0 HE1 TYR A 201 0.563 3.450 3.961 1.00 0.00 H new ATOM 0 HE2 TYR A 201 2.212 -0.476 3.719 1.00 0.00 H new ATOM 0 HH TYR A 201 0.327 1.939 5.557 1.00 0.00 H new ATOM 3102 N ILE A 202 3.030 3.215 -2.994 1.00 0.00 N ATOM 3103 CA ILE A 202 3.698 3.962 -4.052 1.00 0.00 C ATOM 3104 C ILE A 202 2.729 4.906 -4.755 1.00 0.00 C ATOM 3105 O ILE A 202 3.080 6.038 -5.087 1.00 0.00 O ATOM 3106 CB ILE A 202 4.327 3.020 -5.096 1.00 0.00 C ATOM 3107 CG1 ILE A 202 5.328 2.076 -4.427 1.00 0.00 C ATOM 3108 CG2 ILE A 202 5.003 3.824 -6.196 1.00 0.00 C ATOM 3109 CD1 ILE A 202 5.681 0.872 -5.271 1.00 0.00 C ATOM 0 H ILE A 202 2.973 2.210 -3.158 1.00 0.00 H new ATOM 0 HA ILE A 202 4.488 4.544 -3.576 1.00 0.00 H new ATOM 0 HB ILE A 202 3.535 2.420 -5.545 1.00 0.00 H new ATOM 0 HG12 ILE A 202 6.239 2.629 -4.198 1.00 0.00 H new ATOM 0 HG13 ILE A 202 4.915 1.735 -3.478 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.443 3.144 -6.926 1.00 0.00 H new ATOM 0 HG22 ILE A 202 4.266 4.458 -6.689 1.00 0.00 H new ATOM 0 HG23 ILE A 202 5.786 4.447 -5.763 1.00 0.00 H new ATOM 0 HD11 ILE A 202 6.395 0.248 -4.734 1.00 0.00 H new ATOM 0 HD12 ILE A 202 4.779 0.296 -5.478 1.00 0.00 H new ATOM 0 HD13 ILE A 202 6.124 1.203 -6.210 1.00 0.00 H new ATOM 3121 N SER A 203 1.507 4.434 -4.976 1.00 0.00 N ATOM 3122 CA SER A 203 0.486 5.235 -5.641 1.00 0.00 C ATOM 3123 C SER A 203 0.075 6.420 -4.772 1.00 0.00 C ATOM 3124 O SER A 203 0.118 7.570 -5.210 1.00 0.00 O ATOM 3125 CB SER A 203 -0.738 4.376 -5.963 1.00 0.00 C ATOM 3126 OG SER A 203 -0.400 3.000 -6.002 1.00 0.00 O ATOM 0 H SER A 203 1.199 3.500 -4.704 1.00 0.00 H new ATOM 0 HA SER A 203 0.907 5.616 -6.571 1.00 0.00 H new ATOM 0 HB2 SER A 203 -1.511 4.543 -5.212 1.00 0.00 H new ATOM 0 HB3 SER A 203 -1.156 4.678 -6.923 1.00 0.00 H new ATOM 0 HG SER A 203 -1.200 2.472 -6.208 1.00 0.00 H new ATOM 3132 N VAL A 204 -0.324 6.131 -3.538 1.00 0.00 N ATOM 3133 CA VAL A 204 -0.742 7.172 -2.606 1.00 0.00 C ATOM 3134 C VAL A 204 0.346 8.227 -2.436 1.00 0.00 C ATOM 3135 O VAL A 204 0.072 9.427 -2.466 1.00 0.00 O ATOM 3136 CB VAL A 204 -1.090 6.583 -1.226 1.00 0.00 C ATOM 3137 CG1 VAL A 204 -2.379 5.780 -1.298 1.00 0.00 C ATOM 3138 CG2 VAL A 204 0.055 5.724 -0.710 1.00 0.00 C ATOM 0 H VAL A 204 -0.367 5.185 -3.160 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.632 7.637 -3.030 1.00 0.00 H new ATOM 0 HB VAL A 204 -1.241 7.405 -0.527 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -2.609 5.372 -0.314 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -3.194 6.428 -1.621 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.260 4.964 -2.011 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.208 5.316 0.266 1.00 0.00 H new ATOM 0 HG22 VAL A 204 0.240 4.907 -1.407 1.00 0.00 H new ATOM 0 HG23 VAL A 204 0.954 6.333 -0.618 1.00 0.00 H new ATOM 3148 N VAL A 205 1.582 7.771 -2.258 1.00 0.00 N ATOM 3149 CA VAL A 205 2.712 8.676 -2.085 1.00 0.00 C ATOM 3150 C VAL A 205 2.867 9.598 -3.289 1.00 0.00 C ATOM 3151 O VAL A 205 2.953 10.818 -3.144 1.00 0.00 O ATOM 3152 CB VAL A 205 4.026 7.899 -1.875 1.00 0.00 C ATOM 3153 CG1 VAL A 205 5.223 8.825 -2.021 1.00 0.00 C ATOM 3154 CG2 VAL A 205 4.030 7.219 -0.514 1.00 0.00 C ATOM 0 H VAL A 205 1.826 6.781 -2.230 1.00 0.00 H new ATOM 0 HA VAL A 205 2.506 9.274 -1.197 1.00 0.00 H new ATOM 0 HB VAL A 205 4.099 7.128 -2.642 1.00 0.00 H new ATOM 0 HG11 VAL A 205 6.142 8.259 -1.869 1.00 0.00 H new ATOM 0 HG12 VAL A 205 5.226 9.261 -3.020 1.00 0.00 H new ATOM 0 HG13 VAL A 205 5.160 9.620 -1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 205 4.965 6.675 -0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 205 3.934 7.971 0.269 1.00 0.00 H new ATOM 0 HG23 VAL A 205 3.193 6.523 -0.453 1.00 0.00 H new ATOM 3164 N HIS A 206 2.903 9.008 -4.480 1.00 0.00 N ATOM 3165 CA HIS A 206 3.046 9.777 -5.711 1.00 0.00 C ATOM 3166 C HIS A 206 1.974 10.858 -5.804 1.00 0.00 C ATOM 3167 O HIS A 206 2.239 11.972 -6.254 1.00 0.00 O ATOM 3168 CB HIS A 206 2.963 8.853 -6.926 1.00 0.00 C ATOM 3169 CG HIS A 206 2.567 9.557 -8.188 1.00 0.00 C ATOM 3170 ND1 HIS A 206 3.481 10.008 -9.117 1.00 0.00 N ATOM 3171 CD2 HIS A 206 1.347 9.886 -8.672 1.00 0.00 C ATOM 3172 CE1 HIS A 206 2.840 10.585 -10.117 1.00 0.00 C ATOM 3173 NE2 HIS A 206 1.544 10.524 -9.872 1.00 0.00 N ATOM 0 H HIS A 206 2.835 8.000 -4.618 1.00 0.00 H new ATOM 0 HA HIS A 206 4.023 10.260 -5.698 1.00 0.00 H new ATOM 0 HB2 HIS A 206 3.931 8.374 -7.075 1.00 0.00 H new ATOM 0 HB3 HIS A 206 2.244 8.060 -6.721 1.00 0.00 H new ATOM 0 HD2 HIS A 206 0.396 9.684 -8.202 1.00 0.00 H new ATOM 0 HE1 HIS A 206 3.298 11.031 -10.987 1.00 0.00 H new ATOM 0 HE2 HIS A 206 0.809 10.891 -10.476 1.00 0.00 H new ATOM 3181 N ASN A 207 0.761 10.520 -5.377 1.00 0.00 N ATOM 3182 CA ASN A 207 -0.352 11.462 -5.414 1.00 0.00 C ATOM 3183 C ASN A 207 -0.069 12.673 -4.530 1.00 0.00 C ATOM 3184 O ASN A 207 -0.153 13.816 -4.980 1.00 0.00 O ATOM 3185 CB ASN A 207 -1.643 10.776 -4.962 1.00 0.00 C ATOM 3186 CG ASN A 207 -2.215 9.861 -6.028 1.00 0.00 C ATOM 3187 OD1 ASN A 207 -1.606 9.656 -7.078 1.00 0.00 O ATOM 3188 ND2 ASN A 207 -3.392 9.307 -5.761 1.00 0.00 N ATOM 0 H ASN A 207 0.524 9.602 -5.002 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.472 11.805 -6.442 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.447 10.199 -4.058 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.382 11.534 -4.702 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.828 8.683 -6.440 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.860 9.506 -4.877 1.00 0.00 H new ATOM 3195 N ILE A 208 0.265 12.413 -3.270 1.00 0.00 N ATOM 3196 CA ILE A 208 0.561 13.481 -2.323 1.00 0.00 C ATOM 3197 C ILE A 208 1.767 14.298 -2.776 1.00 0.00 C ATOM 3198 O ILE A 208 1.759 15.527 -2.704 1.00 0.00 O ATOM 3199 CB ILE A 208 0.832 12.924 -0.913 1.00 0.00 C ATOM 3200 CG1 ILE A 208 -0.319 12.019 -0.469 1.00 0.00 C ATOM 3201 CG2 ILE A 208 1.031 14.063 0.077 1.00 0.00 C ATOM 3202 CD1 ILE A 208 -0.112 11.407 0.899 1.00 0.00 C ATOM 0 H ILE A 208 0.337 11.473 -2.882 1.00 0.00 H new ATOM 0 HA ILE A 208 -0.318 14.124 -2.287 1.00 0.00 H new ATOM 0 HB ILE A 208 1.746 12.330 -0.942 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -1.244 12.596 -0.464 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -0.446 11.221 -1.200 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.222 13.654 1.069 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.880 14.671 -0.234 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.134 14.681 0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -0.966 10.778 1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 208 0.795 10.802 0.894 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -0.015 12.199 1.641 1.00 0.00 H new ATOM 3214 N ARG A 209 2.801 13.607 -3.243 1.00 0.00 N ATOM 3215 CA ARG A 209 4.015 14.268 -3.708 1.00 0.00 C ATOM 3216 C ARG A 209 3.694 15.294 -4.790 1.00 0.00 C ATOM 3217 O ARG A 209 4.062 16.463 -4.680 1.00 0.00 O ATOM 3218 CB ARG A 209 5.008 13.237 -4.246 1.00 0.00 C ATOM 3219 CG ARG A 209 5.694 12.426 -3.159 1.00 0.00 C ATOM 3220 CD ARG A 209 7.012 11.844 -3.645 1.00 0.00 C ATOM 3221 NE ARG A 209 6.822 10.597 -4.380 1.00 0.00 N ATOM 3222 CZ ARG A 209 7.823 9.847 -4.827 1.00 0.00 C ATOM 3223 NH1 ARG A 209 9.079 10.217 -4.614 1.00 0.00 N ATOM 3224 NH2 ARG A 209 7.570 8.725 -5.489 1.00 0.00 N ATOM 0 H ARG A 209 2.823 12.589 -3.310 1.00 0.00 H new ATOM 0 HA ARG A 209 4.464 14.787 -2.861 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.484 12.558 -4.918 1.00 0.00 H new ATOM 0 HB3 ARG A 209 5.766 13.750 -4.838 1.00 0.00 H new ATOM 0 HG2 ARG A 209 5.873 13.059 -2.290 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.036 11.619 -2.836 1.00 0.00 H new ATOM 0 HD2 ARG A 209 7.514 12.569 -4.285 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.666 11.666 -2.791 1.00 0.00 H new ATOM 0 HE ARG A 209 5.868 10.284 -4.560 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.278 11.079 -4.106 1.00 0.00 H new ATOM 0 HH12 ARG A 209 9.846 9.640 -4.958 1.00 0.00 H new ATOM 0 HH21 ARG A 209 6.606 8.437 -5.655 1.00 0.00 H new ATOM 0 HH22 ARG A 209 8.340 8.150 -5.832 1.00 0.00 H new ATOM 3238 N ALA A 210 3.005 14.848 -5.836 1.00 0.00 N ATOM 3239 CA ALA A 210 2.633 15.728 -6.937 1.00 0.00 C ATOM 3240 C ALA A 210 1.748 16.871 -6.452 1.00 0.00 C ATOM 3241 O ALA A 210 1.873 18.005 -6.914 1.00 0.00 O ATOM 3242 CB ALA A 210 1.927 14.938 -8.029 1.00 0.00 C ATOM 0 H ALA A 210 2.693 13.883 -5.944 1.00 0.00 H new ATOM 0 HA ALA A 210 3.546 16.160 -7.348 1.00 0.00 H new ATOM 0 HB1 ALA A 210 1.655 15.608 -8.845 1.00 0.00 H new ATOM 0 HB2 ALA A 210 2.593 14.161 -8.404 1.00 0.00 H new ATOM 0 HB3 ALA A 210 1.027 14.478 -7.621 1.00 0.00 H new ATOM 3248 N SER A 211 0.853 16.565 -5.518 1.00 0.00 N ATOM 3249 CA SER A 211 -0.057 17.566 -4.974 1.00 0.00 C ATOM 3250 C SER A 211 0.713 18.650 -4.226 1.00 0.00 C ATOM 3251 O SER A 211 0.394 19.834 -4.325 1.00 0.00 O ATOM 3252 CB SER A 211 -1.073 16.908 -4.038 1.00 0.00 C ATOM 3253 OG SER A 211 -2.379 17.404 -4.273 1.00 0.00 O ATOM 0 H SER A 211 0.739 15.632 -5.122 1.00 0.00 H new ATOM 0 HA SER A 211 -0.587 18.029 -5.806 1.00 0.00 H new ATOM 0 HB2 SER A 211 -1.059 15.828 -4.183 1.00 0.00 H new ATOM 0 HB3 SER A 211 -0.791 17.094 -3.002 1.00 0.00 H new ATOM 0 HG SER A 211 -2.925 16.704 -4.687 1.00 0.00 H new ATOM 3259 N ALA A 212 1.729 18.235 -3.476 1.00 0.00 N ATOM 3260 CA ALA A 212 2.546 19.169 -2.712 1.00 0.00 C ATOM 3261 C ALA A 212 3.176 20.218 -3.622 1.00 0.00 C ATOM 3262 O ALA A 212 3.586 21.286 -3.166 1.00 0.00 O ATOM 3263 CB ALA A 212 3.624 18.420 -1.942 1.00 0.00 C ATOM 0 H ALA A 212 2.006 17.258 -3.382 1.00 0.00 H new ATOM 0 HA ALA A 212 1.898 19.683 -2.002 1.00 0.00 H new ATOM 0 HB1 ALA A 212 4.227 19.130 -1.376 1.00 0.00 H new ATOM 0 HB2 ALA A 212 3.157 17.713 -1.256 1.00 0.00 H new ATOM 0 HB3 ALA A 212 4.262 17.880 -2.641 1.00 0.00 H new ATOM 3269 N LYS A 213 3.251 19.908 -4.912 1.00 0.00 N ATOM 3270 CA LYS A 213 3.830 20.824 -5.888 1.00 0.00 C ATOM 3271 C LYS A 213 2.771 21.772 -6.440 1.00 0.00 C ATOM 3272 O LYS A 213 3.094 22.820 -7.000 1.00 0.00 O ATOM 3273 CB LYS A 213 4.476 20.041 -7.033 1.00 0.00 C ATOM 3274 CG LYS A 213 4.929 18.647 -6.636 1.00 0.00 C ATOM 3275 CD LYS A 213 5.962 18.692 -5.522 1.00 0.00 C ATOM 3276 CE LYS A 213 7.364 18.910 -6.070 1.00 0.00 C ATOM 3277 NZ LYS A 213 8.110 19.938 -5.293 1.00 0.00 N ATOM 0 H LYS A 213 2.918 19.028 -5.306 1.00 0.00 H new ATOM 0 HA LYS A 213 4.594 21.416 -5.384 1.00 0.00 H new ATOM 0 HB2 LYS A 213 3.765 19.963 -7.855 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.334 20.600 -7.406 1.00 0.00 H new ATOM 0 HG2 LYS A 213 4.068 18.062 -6.312 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.350 18.139 -7.504 1.00 0.00 H new ATOM 0 HD2 LYS A 213 5.714 19.493 -4.826 1.00 0.00 H new ATOM 0 HD3 LYS A 213 5.932 17.760 -4.958 1.00 0.00 H new ATOM 0 HE2 LYS A 213 7.913 17.969 -6.047 1.00 0.00 H new ATOM 0 HE3 LYS A 213 7.302 19.218 -7.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 9.060 20.057 -5.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.600 20.843 -5.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.192 19.633 -4.302 1.00 0.00 H new ATOM 3291 N ILE A 214 1.506 21.398 -6.277 1.00 0.00 N ATOM 3292 CA ILE A 214 0.400 22.217 -6.758 1.00 0.00 C ATOM 3293 C ILE A 214 -0.128 23.129 -5.655 1.00 0.00 C ATOM 3294 O ILE A 214 -0.714 24.178 -5.929 1.00 0.00 O ATOM 3295 CB ILE A 214 -0.756 21.348 -7.287 1.00 0.00 C ATOM 3296 CG1 ILE A 214 -0.259 20.424 -8.400 1.00 0.00 C ATOM 3297 CG2 ILE A 214 -1.893 22.226 -7.788 1.00 0.00 C ATOM 3298 CD1 ILE A 214 -0.998 19.105 -8.466 1.00 0.00 C ATOM 0 H ILE A 214 1.222 20.534 -5.816 1.00 0.00 H new ATOM 0 HA ILE A 214 0.789 22.825 -7.575 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.132 20.733 -6.470 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.359 20.935 -9.357 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.803 20.229 -8.252 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.702 21.597 -8.159 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -2.261 22.846 -6.971 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.532 22.865 -8.594 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.593 18.501 -9.278 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.877 18.573 -7.523 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.057 19.290 -8.645 1.00 0.00 H new ATOM 3310 N LEU A 215 0.085 22.725 -4.408 1.00 0.00 N ATOM 3311 CA LEU A 215 -0.368 23.506 -3.263 1.00 0.00 C ATOM 3312 C LEU A 215 0.758 23.691 -2.251 1.00 0.00 C ATOM 3313 O LEU A 215 1.723 22.928 -2.212 1.00 0.00 O ATOM 3314 CB LEU A 215 -1.562 22.823 -2.594 1.00 0.00 C ATOM 3315 CG LEU A 215 -1.512 21.296 -2.528 1.00 0.00 C ATOM 3316 CD1 LEU A 215 -2.052 20.801 -1.196 1.00 0.00 C ATOM 3317 CD2 LEU A 215 -2.294 20.687 -3.682 1.00 0.00 C ATOM 0 H LEU A 215 0.569 21.861 -4.164 1.00 0.00 H new ATOM 0 HA LEU A 215 -0.674 24.488 -3.623 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -1.653 23.208 -1.578 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -2.467 23.114 -3.127 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.472 20.982 -2.614 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -2.008 19.712 -1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.449 21.209 -0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -3.086 21.126 -1.079 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.248 19.600 -3.619 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.334 21.010 -3.627 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.862 21.015 -4.627 1.00 0.00 H new ATOM 3329 N PRO A 216 0.633 24.729 -1.409 1.00 0.00 N ATOM 3330 CA PRO A 216 1.630 25.037 -0.379 1.00 0.00 C ATOM 3331 C PRO A 216 1.644 24.003 0.742 1.00 0.00 C ATOM 3332 O PRO A 216 0.636 23.349 1.008 1.00 0.00 O ATOM 3333 CB PRO A 216 1.178 26.398 0.155 1.00 0.00 C ATOM 3334 CG PRO A 216 -0.285 26.448 -0.122 1.00 0.00 C ATOM 3335 CD PRO A 216 -0.491 25.680 -1.398 1.00 0.00 C ATOM 0 HA PRO A 216 2.644 25.036 -0.779 1.00 0.00 H new ATOM 0 HB2 PRO A 216 1.382 26.492 1.222 1.00 0.00 H new ATOM 0 HB3 PRO A 216 1.703 27.213 -0.343 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -0.853 26.005 0.696 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -0.627 27.478 -0.226 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -1.452 25.166 -1.407 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.472 26.335 -2.269 1.00 0.00 H new ATOM 3343 N ALA A 217 2.792 23.861 1.395 1.00 0.00 N ATOM 3344 CA ALA A 217 2.936 22.909 2.489 1.00 0.00 C ATOM 3345 C ALA A 217 1.928 23.190 3.598 1.00 0.00 C ATOM 3346 O ALA A 217 1.518 22.283 4.322 1.00 0.00 O ATOM 3347 CB ALA A 217 4.354 22.948 3.040 1.00 0.00 C ATOM 0 H ALA A 217 3.636 24.393 1.185 1.00 0.00 H new ATOM 0 HA ALA A 217 2.737 21.911 2.097 1.00 0.00 H new ATOM 0 HB1 ALA A 217 4.447 22.232 3.857 1.00 0.00 H new ATOM 0 HB2 ALA A 217 5.059 22.690 2.249 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.573 23.950 3.409 1.00 0.00 H new ATOM 3353 N SER A 218 1.532 24.452 3.726 1.00 0.00 N ATOM 3354 CA SER A 218 0.575 24.853 4.750 1.00 0.00 C ATOM 3355 C SER A 218 -0.783 24.201 4.510 1.00 0.00 C ATOM 3356 O SER A 218 -1.665 24.243 5.367 1.00 0.00 O ATOM 3357 CB SER A 218 0.425 26.376 4.771 1.00 0.00 C ATOM 3358 OG SER A 218 -0.732 26.784 4.062 1.00 0.00 O ATOM 0 H SER A 218 1.859 25.215 3.133 1.00 0.00 H new ATOM 0 HA SER A 218 0.954 24.519 5.716 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.365 26.725 5.802 1.00 0.00 H new ATOM 0 HB3 SER A 218 1.308 26.838 4.329 1.00 0.00 H new ATOM 0 HG SER A 218 -0.806 27.761 4.092 1.00 0.00 H new ATOM 3364 N SER A 219 -0.943 23.598 3.336 1.00 0.00 N ATOM 3365 CA SER A 219 -2.195 22.940 2.979 1.00 0.00 C ATOM 3366 C SER A 219 -2.418 21.698 3.837 1.00 0.00 C ATOM 3367 O SER A 219 -3.549 21.241 4.005 1.00 0.00 O ATOM 3368 CB SER A 219 -2.190 22.557 1.498 1.00 0.00 C ATOM 3369 OG SER A 219 -3.510 22.474 0.989 1.00 0.00 O ATOM 0 H SER A 219 -0.222 23.551 2.616 1.00 0.00 H new ATOM 0 HA SER A 219 -3.011 23.639 3.163 1.00 0.00 H new ATOM 0 HB2 SER A 219 -1.623 23.295 0.930 1.00 0.00 H new ATOM 0 HB3 SER A 219 -1.686 21.599 1.368 1.00 0.00 H new ATOM 0 HG SER A 219 -3.575 22.995 0.161 1.00 0.00 H new ATOM 3375 N PHE A 220 -1.332 21.155 4.376 1.00 0.00 N ATOM 3376 CA PHE A 220 -1.408 19.965 5.216 1.00 0.00 C ATOM 3377 C PHE A 220 -1.353 20.338 6.695 1.00 0.00 C ATOM 3378 O PHE A 220 -2.175 19.885 7.492 1.00 0.00 O ATOM 3379 CB PHE A 220 -0.266 19.004 4.879 1.00 0.00 C ATOM 3380 CG PHE A 220 -0.128 18.730 3.408 1.00 0.00 C ATOM 3381 CD1 PHE A 220 0.517 19.634 2.579 1.00 0.00 C ATOM 3382 CD2 PHE A 220 -0.642 17.568 2.855 1.00 0.00 C ATOM 3383 CE1 PHE A 220 0.644 19.385 1.226 1.00 0.00 C ATOM 3384 CE2 PHE A 220 -0.517 17.313 1.502 1.00 0.00 C ATOM 3385 CZ PHE A 220 0.128 18.222 0.687 1.00 0.00 C ATOM 0 H PHE A 220 -0.388 21.520 4.246 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.360 19.472 5.019 1.00 0.00 H new ATOM 0 HB2 PHE A 220 0.670 19.419 5.253 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.428 18.062 5.402 1.00 0.00 H new ATOM 0 HD1 PHE A 220 0.925 20.543 2.995 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -1.146 16.853 3.488 1.00 0.00 H new ATOM 0 HE1 PHE A 220 1.146 20.099 0.590 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -0.923 16.404 1.083 1.00 0.00 H new ATOM 0 HZ PHE A 220 0.229 18.024 -0.370 1.00 0.00 H new ATOM 3395 N PHE A 221 -0.379 21.168 7.054 1.00 0.00 N ATOM 3396 CA PHE A 221 -0.215 21.601 8.436 1.00 0.00 C ATOM 3397 C PHE A 221 -0.743 23.020 8.628 1.00 0.00 C ATOM 3398 O PHE A 221 -1.417 23.565 7.754 1.00 0.00 O ATOM 3399 CB PHE A 221 1.259 21.535 8.843 1.00 0.00 C ATOM 3400 CG PHE A 221 2.175 22.253 7.894 1.00 0.00 C ATOM 3401 CD1 PHE A 221 2.133 23.633 7.780 1.00 0.00 C ATOM 3402 CD2 PHE A 221 3.079 21.548 7.116 1.00 0.00 C ATOM 3403 CE1 PHE A 221 2.975 24.297 6.908 1.00 0.00 C ATOM 3404 CE2 PHE A 221 3.924 22.206 6.242 1.00 0.00 C ATOM 3405 CZ PHE A 221 3.871 23.582 6.138 1.00 0.00 C ATOM 0 H PHE A 221 0.308 21.554 6.407 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.791 20.928 9.071 1.00 0.00 H new ATOM 0 HB2 PHE A 221 1.372 21.963 9.839 1.00 0.00 H new ATOM 0 HB3 PHE A 221 1.563 20.490 8.909 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.434 24.197 8.380 1.00 0.00 H new ATOM 0 HD2 PHE A 221 3.124 20.472 7.193 1.00 0.00 H new ATOM 0 HE1 PHE A 221 2.932 25.373 6.829 1.00 0.00 H new ATOM 0 HE2 PHE A 221 4.625 21.645 5.641 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.530 24.098 5.455 1.00 0.00 H new ATOM 3415 N GLU A 222 -0.432 23.611 9.777 1.00 0.00 N ATOM 3416 CA GLU A 222 -0.877 24.965 10.084 1.00 0.00 C ATOM 3417 C GLU A 222 0.311 25.917 10.190 1.00 0.00 C ATOM 3418 O GLU A 222 0.148 27.136 10.157 1.00 0.00 O ATOM 3419 CB GLU A 222 -1.675 24.980 11.390 1.00 0.00 C ATOM 3420 CG GLU A 222 -3.172 25.142 11.187 1.00 0.00 C ATOM 3421 CD GLU A 222 -3.556 26.547 10.768 1.00 0.00 C ATOM 3422 OE1 GLU A 222 -2.758 27.477 11.007 1.00 0.00 O ATOM 3423 OE2 GLU A 222 -4.655 26.717 10.199 1.00 0.00 O ATOM 0 H GLU A 222 0.126 23.174 10.510 1.00 0.00 H new ATOM 0 HA GLU A 222 -1.519 25.302 9.270 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -1.489 24.052 11.930 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -1.312 25.793 12.018 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -3.510 24.436 10.429 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -3.690 24.889 12.112 1.00 0.00 H new ATOM 3430 N ASN A 223 1.506 25.350 10.317 1.00 0.00 N ATOM 3431 CA ASN A 223 2.722 26.148 10.429 1.00 0.00 C ATOM 3432 C ASN A 223 3.941 25.346 9.983 1.00 0.00 C ATOM 3433 O ASN A 223 4.500 25.588 8.912 1.00 0.00 O ATOM 3434 CB ASN A 223 2.912 26.627 11.870 1.00 0.00 C ATOM 3435 CG ASN A 223 1.607 27.057 12.513 1.00 0.00 C ATOM 3436 OD1 ASN A 223 1.203 28.215 12.409 1.00 0.00 O ATOM 3437 ND2 ASN A 223 0.942 26.123 13.182 1.00 0.00 N ATOM 0 H ASN A 223 1.659 24.342 10.345 1.00 0.00 H new ATOM 0 HA ASN A 223 2.620 27.015 9.776 1.00 0.00 H new ATOM 0 HB2 ASN A 223 3.358 25.827 12.460 1.00 0.00 H new ATOM 0 HB3 ASN A 223 3.613 27.462 11.883 1.00 0.00 H new ATOM 0 HD21 ASN A 223 0.058 26.353 13.636 1.00 0.00 H new ATOM 0 HD22 ASN A 223 1.315 25.176 13.242 1.00 0.00 H new ATOM 3444 N LEU A 224 4.349 24.391 10.812 1.00 0.00 N ATOM 3445 CA LEU A 224 5.502 23.552 10.503 1.00 0.00 C ATOM 3446 C LEU A 224 6.796 24.356 10.578 1.00 0.00 C ATOM 3447 O LEU A 224 7.875 23.843 10.284 1.00 0.00 O ATOM 3448 CB LEU A 224 5.351 22.935 9.112 1.00 0.00 C ATOM 3449 CG LEU A 224 5.623 21.434 9.009 1.00 0.00 C ATOM 3450 CD1 LEU A 224 6.373 21.113 7.726 1.00 0.00 C ATOM 3451 CD2 LEU A 224 6.405 20.950 10.222 1.00 0.00 C ATOM 0 H LEU A 224 3.899 24.179 11.702 1.00 0.00 H new ATOM 0 HA LEU A 224 5.548 22.754 11.244 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.337 23.125 8.761 1.00 0.00 H new ATOM 0 HB3 LEU A 224 6.026 23.454 8.431 1.00 0.00 H new ATOM 0 HG LEU A 224 4.667 20.912 8.985 1.00 0.00 H new ATOM 0 HD11 LEU A 224 6.557 20.040 7.671 1.00 0.00 H new ATOM 0 HD12 LEU A 224 5.776 21.423 6.868 1.00 0.00 H new ATOM 0 HD13 LEU A 224 7.324 21.645 7.718 1.00 0.00 H new ATOM 0 HD21 LEU A 224 6.590 19.880 10.132 1.00 0.00 H new ATOM 0 HD22 LEU A 224 7.356 21.479 10.276 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.829 21.144 11.127 1.00 0.00 H new ATOM 3463 N ASN A 225 6.680 25.618 10.977 1.00 0.00 N ATOM 3464 CA ASN A 225 7.841 26.493 11.093 1.00 0.00 C ATOM 3465 C ASN A 225 7.690 27.444 12.276 1.00 0.00 C ATOM 3466 O ASN A 225 6.563 27.766 12.650 1.00 0.00 O ATOM 3467 CB ASN A 225 8.034 27.293 9.803 1.00 0.00 C ATOM 3468 CG ASN A 225 6.740 27.908 9.305 1.00 0.00 C ATOM 3469 OD1 ASN A 225 6.121 28.720 9.993 1.00 0.00 O ATOM 3470 ND2 ASN A 225 6.325 27.521 8.104 1.00 0.00 N ATOM 0 H ASN A 225 5.794 26.058 11.226 1.00 0.00 H new ATOM 0 HA ASN A 225 8.719 25.869 11.261 1.00 0.00 H new ATOM 0 HB2 ASN A 225 8.766 28.082 9.974 1.00 0.00 H new ATOM 0 HB3 ASN A 225 8.443 26.640 9.032 1.00 0.00 H new ATOM 0 HD21 ASN A 225 5.461 27.900 7.717 1.00 0.00 H new ATOM 0 HD22 ASN A 225 6.871 26.845 7.569 1.00 0.00 H new