USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1248 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 246 LYS NZ :NH3+ -116:sc= -0.0599 (180deg=-0.337) USER MOD Set 1.2: A 247 ASN : amide:sc= -0.436 X(o=-0.5,f=-0.13) USER MOD Set 2.1: A 219 GLN : amide:sc= -0.44 K(o=-0.45,f=-1.4) USER MOD Set 2.2: A 234 THR OG1 : rot 170:sc= -0.0113 USER MOD Set 3.1: A 127 TYR OH : rot -141:sc= 0.29 USER MOD Set 3.2: A 137 GLN : amide:sc= 1.35 K(o=1.6,f=-0.043) USER MOD Set 4.1: A 129 TYR OH : rot 168:sc= 0.268 USER MOD Set 4.2: A 206 TYR OH : rot 165:sc= 0.252 USER MOD Set 5.1: A 104 GLN : amide:sc= 1.01 K(o=2.1,f=-7.8!) USER MOD Set 5.2: A 107 LYS NZ :NH3+ 144:sc= 1.1 (180deg=-0.428) USER MOD Set 6.1: A 94 LYS NZ :NH3+ -136:sc= 0.102 (180deg=0) USER MOD Set 6.2: A 181 TYR OH : rot -15:sc= -0.676 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= 0.699 K(o=0.7,f=-4.4!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0135 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 84:sc= 1.12 USER MOD Single : A 103 ASN : amide:sc= -0.196 K(o=-0.2,f=-1.3) USER MOD Single : A 108 THR OG1 : rot -87:sc= 0.437 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 1.06 (180deg=1.06) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -0.108 K(o=-0.11,f=-2.3!) USER MOD Single : A 139 HIS : no HE2:sc= -0.437 K(o=-0.44,f=-2.9!) USER MOD Single : A 143 ASN : amide:sc= -0.191 K(o=-0.19,f=-1.7!) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=-0.0094) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 94:sc= 0.981 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 205 GLN : amide:sc= 1.12 K(o=1.1,f=-0.4) USER MOD Single : A 211 SER OG : rot 180:sc= 0.0521 USER MOD Single : A 212 ASN : amide:sc= 0.502 K(o=0.5,f=-3.2!) USER MOD Single : A 213 SER OG : rot -52:sc= 0.037 USER MOD Single : A 216 SER OG : rot 113:sc= 0.769 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 180:sc= 0.0133 USER MOD Single : A 225 LYS NZ :NH3+ -169:sc= -0.258 (180deg=-0.468) USER MOD Single : A 229 TYR OH : rot -159:sc= 1.4 USER MOD Single : A 232 GLN : amide:sc= -1.5! C(o=-1.5!,f=-2.5!) USER MOD Single : A 240 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 30.916 -2.450 -8.618 1.00 0.00 N ATOM 2 CA GLY A 88 31.649 -3.480 -7.869 1.00 0.00 C ATOM 3 C GLY A 88 30.659 -4.368 -7.139 1.00 0.00 C ATOM 4 O GLY A 88 30.472 -4.210 -5.935 1.00 0.00 O ATOM 0 HA2 GLY A 88 32.258 -4.076 -8.549 1.00 0.00 H new ATOM 0 HA3 GLY A 88 32.330 -3.013 -7.157 1.00 0.00 H new ATOM 8 N ALA A 89 29.991 -5.256 -7.877 1.00 0.00 N ATOM 9 CA ALA A 89 29.005 -6.181 -7.337 1.00 0.00 C ATOM 10 C ALA A 89 29.634 -7.201 -6.380 1.00 0.00 C ATOM 11 O ALA A 89 30.855 -7.345 -6.336 1.00 0.00 O ATOM 12 CB ALA A 89 28.333 -6.901 -8.514 1.00 0.00 C ATOM 0 H ALA A 89 30.126 -5.351 -8.884 1.00 0.00 H new ATOM 0 HA ALA A 89 28.273 -5.619 -6.758 1.00 0.00 H new ATOM 0 HB1 ALA A 89 27.588 -7.601 -8.135 1.00 0.00 H new ATOM 0 HB2 ALA A 89 27.847 -6.169 -9.159 1.00 0.00 H new ATOM 0 HB3 ALA A 89 29.085 -7.445 -9.085 1.00 0.00 H new ATOM 18 N SER A 90 28.765 -7.947 -5.696 1.00 0.00 N ATOM 19 CA SER A 90 29.080 -8.996 -4.734 1.00 0.00 C ATOM 20 C SER A 90 29.859 -8.453 -3.530 1.00 0.00 C ATOM 21 O SER A 90 31.046 -8.731 -3.365 1.00 0.00 O ATOM 22 CB SER A 90 29.778 -10.175 -5.436 1.00 0.00 C ATOM 23 OG SER A 90 29.066 -10.593 -6.594 1.00 0.00 O ATOM 0 H SER A 90 27.759 -7.824 -5.809 1.00 0.00 H new ATOM 0 HA SER A 90 28.148 -9.381 -4.320 1.00 0.00 H new ATOM 0 HB2 SER A 90 30.790 -9.884 -5.716 1.00 0.00 H new ATOM 0 HB3 SER A 90 29.867 -11.011 -4.742 1.00 0.00 H new ATOM 0 HG SER A 90 29.538 -11.341 -7.016 1.00 0.00 H new ATOM 29 N ASN A 91 29.195 -7.668 -2.669 1.00 0.00 N ATOM 30 CA ASN A 91 29.826 -7.096 -1.481 1.00 0.00 C ATOM 31 C ASN A 91 28.837 -7.014 -0.317 1.00 0.00 C ATOM 32 O ASN A 91 27.644 -6.783 -0.530 1.00 0.00 O ATOM 33 CB ASN A 91 30.374 -5.700 -1.813 1.00 0.00 C ATOM 34 CG ASN A 91 31.262 -5.202 -0.684 1.00 0.00 C ATOM 35 OD1 ASN A 91 30.780 -4.673 0.306 1.00 0.00 O ATOM 36 ND2 ASN A 91 32.564 -5.411 -0.775 1.00 0.00 N ATOM 0 H ASN A 91 28.213 -7.416 -2.779 1.00 0.00 H new ATOM 0 HA ASN A 91 30.647 -7.746 -1.176 1.00 0.00 H new ATOM 0 HB2 ASN A 91 30.942 -5.736 -2.743 1.00 0.00 H new ATOM 0 HB3 ASN A 91 29.549 -5.005 -1.970 1.00 0.00 H new ATOM 0 HD21 ASN A 91 33.180 -5.130 -0.012 1.00 0.00 H new ATOM 0 HD22 ASN A 91 32.952 -5.854 -1.608 1.00 0.00 H new ATOM 43 N SER A 92 29.335 -7.180 0.906 1.00 0.00 N ATOM 44 CA SER A 92 28.598 -7.134 2.160 1.00 0.00 C ATOM 45 C SER A 92 27.807 -5.844 2.351 1.00 0.00 C ATOM 46 O SER A 92 26.669 -5.852 2.819 1.00 0.00 O ATOM 47 CB SER A 92 29.632 -7.187 3.282 1.00 0.00 C ATOM 48 OG SER A 92 30.354 -8.404 3.216 1.00 0.00 O ATOM 0 H SER A 92 30.328 -7.362 1.054 1.00 0.00 H new ATOM 0 HA SER A 92 27.890 -7.963 2.162 1.00 0.00 H new ATOM 0 HB2 SER A 92 30.317 -6.343 3.197 1.00 0.00 H new ATOM 0 HB3 SER A 92 29.137 -7.100 4.249 1.00 0.00 H new ATOM 0 HG SER A 92 31.017 -8.431 3.937 1.00 0.00 H new ATOM 54 N GLU A 93 28.397 -4.719 1.961 1.00 0.00 N ATOM 55 CA GLU A 93 27.781 -3.413 2.104 1.00 0.00 C ATOM 56 C GLU A 93 26.506 -3.276 1.265 1.00 0.00 C ATOM 57 O GLU A 93 25.686 -2.401 1.549 1.00 0.00 O ATOM 58 CB GLU A 93 28.831 -2.344 1.795 1.00 0.00 C ATOM 59 CG GLU A 93 29.970 -2.300 2.827 1.00 0.00 C ATOM 60 CD GLU A 93 29.453 -1.904 4.210 1.00 0.00 C ATOM 61 OE1 GLU A 93 29.018 -2.797 4.972 1.00 0.00 O ATOM 62 OE2 GLU A 93 29.464 -0.690 4.536 1.00 0.00 O ATOM 0 H GLU A 93 29.323 -4.692 1.534 1.00 0.00 H new ATOM 0 HA GLU A 93 27.443 -3.277 3.131 1.00 0.00 H new ATOM 0 HB2 GLU A 93 29.251 -2.531 0.807 1.00 0.00 H new ATOM 0 HB3 GLU A 93 28.347 -1.368 1.756 1.00 0.00 H new ATOM 0 HG2 GLU A 93 30.451 -3.277 2.882 1.00 0.00 H new ATOM 0 HG3 GLU A 93 30.730 -1.588 2.503 1.00 0.00 H new ATOM 69 N LYS A 94 26.320 -4.112 0.235 1.00 0.00 N ATOM 70 CA LYS A 94 25.110 -4.077 -0.580 1.00 0.00 C ATOM 71 C LYS A 94 23.985 -4.616 0.310 1.00 0.00 C ATOM 72 O LYS A 94 22.895 -4.050 0.340 1.00 0.00 O ATOM 73 CB LYS A 94 25.319 -4.877 -1.883 1.00 0.00 C ATOM 74 CG LYS A 94 24.496 -4.373 -3.084 1.00 0.00 C ATOM 75 CD LYS A 94 22.979 -4.402 -2.854 1.00 0.00 C ATOM 76 CE LYS A 94 22.156 -4.362 -4.147 1.00 0.00 C ATOM 77 NZ LYS A 94 22.263 -3.096 -4.904 1.00 0.00 N ATOM 0 H LYS A 94 26.997 -4.820 -0.050 1.00 0.00 H new ATOM 0 HA LYS A 94 24.851 -3.072 -0.912 1.00 0.00 H new ATOM 0 HB2 LYS A 94 26.376 -4.848 -2.146 1.00 0.00 H new ATOM 0 HB3 LYS A 94 25.065 -5.921 -1.698 1.00 0.00 H new ATOM 0 HG2 LYS A 94 24.799 -3.352 -3.317 1.00 0.00 H new ATOM 0 HG3 LYS A 94 24.733 -4.983 -3.956 1.00 0.00 H new ATOM 0 HD2 LYS A 94 22.722 -5.304 -2.299 1.00 0.00 H new ATOM 0 HD3 LYS A 94 22.699 -3.553 -2.230 1.00 0.00 H new ATOM 0 HE2 LYS A 94 22.473 -5.183 -4.790 1.00 0.00 H new ATOM 0 HE3 LYS A 94 21.108 -4.536 -3.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 21.318 -2.803 -5.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 22.665 -2.358 -4.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 22.881 -3.236 -5.729 1.00 0.00 H new ATOM 91 N THR A 95 24.241 -5.694 1.059 1.00 0.00 N ATOM 92 CA THR A 95 23.280 -6.301 1.969 1.00 0.00 C ATOM 93 C THR A 95 22.993 -5.321 3.115 1.00 0.00 C ATOM 94 O THR A 95 21.830 -5.123 3.463 1.00 0.00 O ATOM 95 CB THR A 95 23.829 -7.634 2.494 1.00 0.00 C ATOM 96 OG1 THR A 95 24.504 -8.336 1.459 1.00 0.00 O ATOM 97 CG2 THR A 95 22.710 -8.526 3.046 1.00 0.00 C ATOM 0 H THR A 95 25.141 -6.174 1.045 1.00 0.00 H new ATOM 0 HA THR A 95 22.346 -6.511 1.448 1.00 0.00 H new ATOM 0 HB THR A 95 24.524 -7.399 3.300 1.00 0.00 H new ATOM 0 HG1 THR A 95 24.850 -9.183 1.810 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.136 -9.461 3.409 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.208 -8.014 3.866 1.00 0.00 H new ATOM 0 HG23 THR A 95 21.990 -8.738 2.255 1.00 0.00 H new ATOM 105 N ALA A 96 24.024 -4.646 3.641 1.00 0.00 N ATOM 106 CA ALA A 96 23.852 -3.676 4.717 1.00 0.00 C ATOM 107 C ALA A 96 22.897 -2.579 4.247 1.00 0.00 C ATOM 108 O ALA A 96 21.972 -2.191 4.967 1.00 0.00 O ATOM 109 CB ALA A 96 25.205 -3.082 5.125 1.00 0.00 C ATOM 0 H ALA A 96 24.990 -4.759 3.332 1.00 0.00 H new ATOM 0 HA ALA A 96 23.430 -4.171 5.592 1.00 0.00 H new ATOM 0 HB1 ALA A 96 25.058 -2.360 5.929 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.864 -3.879 5.469 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.657 -2.583 4.268 1.00 0.00 H new ATOM 115 N LEU A 97 23.107 -2.075 3.027 1.00 0.00 N ATOM 116 CA LEU A 97 22.278 -1.040 2.436 1.00 0.00 C ATOM 117 C LEU A 97 20.844 -1.543 2.265 1.00 0.00 C ATOM 118 O LEU A 97 19.914 -0.781 2.524 1.00 0.00 O ATOM 119 CB LEU A 97 22.889 -0.596 1.099 1.00 0.00 C ATOM 120 CG LEU A 97 22.035 0.436 0.340 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.875 1.746 1.118 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.691 0.701 -1.016 1.00 0.00 C ATOM 0 H LEU A 97 23.868 -2.383 2.422 1.00 0.00 H new ATOM 0 HA LEU A 97 22.242 -0.175 3.098 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.876 -0.172 1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 97 23.032 -1.472 0.466 1.00 0.00 H new ATOM 0 HG LEU A 97 21.033 0.028 0.210 1.00 0.00 H new ATOM 0 HD11 LEU A 97 21.265 2.440 0.540 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.390 1.545 2.073 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.856 2.186 1.295 1.00 0.00 H new ATOM 0 HD21 LEU A 97 22.100 1.431 -1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.698 1.090 -0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.743 -0.229 -1.583 1.00 0.00 H new ATOM 134 N LEU A 98 20.659 -2.795 1.831 1.00 0.00 N ATOM 135 CA LEU A 98 19.344 -3.407 1.635 1.00 0.00 C ATOM 136 C LEU A 98 18.582 -3.426 2.956 1.00 0.00 C ATOM 137 O LEU A 98 17.486 -2.878 3.044 1.00 0.00 O ATOM 138 CB LEU A 98 19.499 -4.845 1.103 1.00 0.00 C ATOM 139 CG LEU A 98 19.595 -4.936 -0.427 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.375 -6.179 -0.860 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.192 -5.020 -1.021 1.00 0.00 C ATOM 0 H LEU A 98 21.432 -3.420 1.603 1.00 0.00 H new ATOM 0 HA LEU A 98 18.787 -2.819 0.905 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.393 -5.289 1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.650 -5.440 1.440 1.00 0.00 H new ATOM 0 HG LEU A 98 20.115 -4.047 -0.784 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.426 -6.216 -1.948 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.384 -6.136 -0.451 1.00 0.00 H new ATOM 0 HD13 LEU A 98 19.871 -7.072 -0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 98 18.260 -5.085 -2.107 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.686 -5.905 -0.636 1.00 0.00 H new ATOM 0 HD23 LEU A 98 17.626 -4.130 -0.745 1.00 0.00 H new ATOM 153 N THR A 99 19.180 -3.991 4.001 1.00 0.00 N ATOM 154 CA THR A 99 18.586 -4.096 5.327 1.00 0.00 C ATOM 155 C THR A 99 18.186 -2.715 5.853 1.00 0.00 C ATOM 156 O THR A 99 17.032 -2.519 6.242 1.00 0.00 O ATOM 157 CB THR A 99 19.576 -4.852 6.223 1.00 0.00 C ATOM 158 OG1 THR A 99 19.633 -6.165 5.703 1.00 0.00 O ATOM 159 CG2 THR A 99 19.172 -4.890 7.697 1.00 0.00 C ATOM 0 H THR A 99 20.114 -4.398 3.946 1.00 0.00 H new ATOM 0 HA THR A 99 17.655 -4.662 5.307 1.00 0.00 H new ATOM 0 HB THR A 99 20.539 -4.341 6.209 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.256 -6.701 6.237 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.921 -5.441 8.265 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.101 -3.872 8.081 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.205 -5.383 7.797 1.00 0.00 H new ATOM 167 N LYS A 100 19.110 -1.748 5.835 1.00 0.00 N ATOM 168 CA LYS A 100 18.821 -0.394 6.301 1.00 0.00 C ATOM 169 C LYS A 100 17.659 0.181 5.502 1.00 0.00 C ATOM 170 O LYS A 100 16.709 0.683 6.090 1.00 0.00 O ATOM 171 CB LYS A 100 20.093 0.460 6.227 1.00 0.00 C ATOM 172 CG LYS A 100 19.830 1.937 6.571 1.00 0.00 C ATOM 173 CD LYS A 100 21.103 2.770 6.762 1.00 0.00 C ATOM 174 CE LYS A 100 21.919 2.935 5.476 1.00 0.00 C ATOM 175 NZ LYS A 100 23.129 3.750 5.707 1.00 0.00 N ATOM 0 H LYS A 100 20.065 -1.882 5.502 1.00 0.00 H new ATOM 0 HA LYS A 100 18.512 -0.403 7.346 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.838 0.057 6.913 1.00 0.00 H new ATOM 0 HB3 LYS A 100 20.514 0.393 5.224 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.232 2.383 5.776 1.00 0.00 H new ATOM 0 HG3 LYS A 100 19.236 1.986 7.483 1.00 0.00 H new ATOM 0 HD2 LYS A 100 20.831 3.755 7.140 1.00 0.00 H new ATOM 0 HD3 LYS A 100 21.727 2.299 7.522 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.206 1.954 5.097 1.00 0.00 H new ATOM 0 HE3 LYS A 100 21.303 3.405 4.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.660 3.843 4.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 22.853 4.694 6.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 23.728 3.288 6.421 1.00 0.00 H new ATOM 189 N THR A 101 17.713 0.098 4.173 1.00 0.00 N ATOM 190 CA THR A 101 16.668 0.600 3.294 1.00 0.00 C ATOM 191 C THR A 101 15.315 0.015 3.681 1.00 0.00 C ATOM 192 O THR A 101 14.366 0.782 3.826 1.00 0.00 O ATOM 193 CB THR A 101 17.041 0.311 1.833 1.00 0.00 C ATOM 194 OG1 THR A 101 18.193 1.068 1.515 1.00 0.00 O ATOM 195 CG2 THR A 101 15.947 0.630 0.808 1.00 0.00 C ATOM 0 H THR A 101 18.495 -0.326 3.674 1.00 0.00 H new ATOM 0 HA THR A 101 16.581 1.681 3.404 1.00 0.00 H new ATOM 0 HB THR A 101 17.205 -0.764 1.766 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.994 0.581 1.801 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.306 0.392 -0.193 1.00 0.00 H new ATOM 0 HG22 THR A 101 15.060 0.036 1.026 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.696 1.689 0.861 1.00 0.00 H new ATOM 203 N LEU A 102 15.206 -1.312 3.855 1.00 0.00 N ATOM 204 CA LEU A 102 13.946 -1.957 4.209 1.00 0.00 C ATOM 205 C LEU A 102 13.406 -1.350 5.501 1.00 0.00 C ATOM 206 O LEU A 102 12.291 -0.828 5.488 1.00 0.00 O ATOM 207 CB LEU A 102 14.142 -3.490 4.334 1.00 0.00 C ATOM 208 CG LEU A 102 12.879 -4.295 4.730 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.592 -3.869 4.020 1.00 0.00 C ATOM 210 CD2 LEU A 102 13.083 -5.787 4.439 1.00 0.00 C ATOM 0 H LEU A 102 15.988 -1.959 3.753 1.00 0.00 H new ATOM 0 HA LEU A 102 13.213 -1.785 3.420 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.510 -3.870 3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.919 -3.680 5.074 1.00 0.00 H new ATOM 0 HG LEU A 102 12.754 -4.091 5.793 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.765 -4.490 4.363 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.380 -2.824 4.247 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.714 -3.989 2.943 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.187 -6.339 4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.274 -5.927 3.375 1.00 0.00 H new ATOM 0 HD23 LEU A 102 13.933 -6.157 5.012 1.00 0.00 H new ATOM 222 N ASN A 103 14.197 -1.344 6.578 1.00 0.00 N ATOM 223 CA ASN A 103 13.790 -0.815 7.882 1.00 0.00 C ATOM 224 C ASN A 103 13.314 0.626 7.775 1.00 0.00 C ATOM 225 O ASN A 103 12.192 0.953 8.170 1.00 0.00 O ATOM 226 CB ASN A 103 14.956 -0.914 8.877 1.00 0.00 C ATOM 227 CG ASN A 103 14.510 -0.517 10.280 1.00 0.00 C ATOM 228 OD1 ASN A 103 14.206 0.638 10.563 1.00 0.00 O ATOM 229 ND2 ASN A 103 14.455 -1.476 11.183 1.00 0.00 N ATOM 0 H ASN A 103 15.149 -1.711 6.568 1.00 0.00 H new ATOM 0 HA ASN A 103 12.955 -1.416 8.242 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.343 -1.933 8.889 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.771 -0.267 8.554 1.00 0.00 H new ATOM 0 HD21 ASN A 103 14.156 -1.264 12.135 1.00 0.00 H new ATOM 0 HD22 ASN A 103 14.711 -2.430 10.930 1.00 0.00 H new ATOM 236 N GLN A 104 14.165 1.466 7.189 1.00 0.00 N ATOM 237 CA GLN A 104 13.933 2.885 6.977 1.00 0.00 C ATOM 238 C GLN A 104 12.660 3.099 6.167 1.00 0.00 C ATOM 239 O GLN A 104 11.943 4.070 6.397 1.00 0.00 O ATOM 240 CB GLN A 104 15.164 3.490 6.302 1.00 0.00 C ATOM 241 CG GLN A 104 16.372 3.487 7.250 1.00 0.00 C ATOM 242 CD GLN A 104 16.415 4.739 8.128 1.00 0.00 C ATOM 243 OE1 GLN A 104 15.530 4.962 8.952 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.415 5.591 7.973 1.00 0.00 N ATOM 0 H GLN A 104 15.071 1.159 6.836 1.00 0.00 H new ATOM 0 HA GLN A 104 13.784 3.392 7.930 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.403 2.925 5.401 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.946 4.511 5.989 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.333 2.601 7.884 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.290 3.422 6.667 1.00 0.00 H new ATOM 0 HE21 GLN A 104 18.146 5.400 7.288 1.00 0.00 H new ATOM 0 HE22 GLN A 104 17.455 6.439 8.539 1.00 0.00 H new ATOM 253 N GLY A 105 12.348 2.191 5.246 1.00 0.00 N ATOM 254 CA GLY A 105 11.156 2.263 4.436 1.00 0.00 C ATOM 255 C GLY A 105 9.946 2.007 5.323 1.00 0.00 C ATOM 256 O GLY A 105 9.048 2.842 5.368 1.00 0.00 O ATOM 0 H GLY A 105 12.930 1.377 5.046 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.078 3.243 3.965 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.199 1.526 3.634 1.00 0.00 H new ATOM 260 N VAL A 106 9.920 0.900 6.074 1.00 0.00 N ATOM 261 CA VAL A 106 8.802 0.543 6.956 1.00 0.00 C ATOM 262 C VAL A 106 8.507 1.647 7.969 1.00 0.00 C ATOM 263 O VAL A 106 7.358 2.088 8.074 1.00 0.00 O ATOM 264 CB VAL A 106 9.033 -0.804 7.672 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.715 -1.344 8.236 1.00 0.00 C ATOM 266 CG2 VAL A 106 9.625 -1.872 6.751 1.00 0.00 C ATOM 0 H VAL A 106 10.681 0.221 6.087 1.00 0.00 H new ATOM 0 HA VAL A 106 7.928 0.430 6.315 1.00 0.00 H new ATOM 0 HB VAL A 106 9.746 -0.601 8.471 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.896 -2.295 8.738 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.305 -0.629 8.950 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.005 -1.493 7.423 1.00 0.00 H new ATOM 0 HG21 VAL A 106 9.765 -2.797 7.310 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.946 -2.051 5.918 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.587 -1.530 6.368 1.00 0.00 H new ATOM 276 N LYS A 107 9.518 2.113 8.710 1.00 0.00 N ATOM 277 CA LYS A 107 9.322 3.167 9.703 1.00 0.00 C ATOM 278 C LYS A 107 8.799 4.438 9.046 1.00 0.00 C ATOM 279 O LYS A 107 7.963 5.115 9.643 1.00 0.00 O ATOM 280 CB LYS A 107 10.602 3.395 10.529 1.00 0.00 C ATOM 281 CG LYS A 107 11.832 3.812 9.719 1.00 0.00 C ATOM 282 CD LYS A 107 12.060 5.324 9.570 1.00 0.00 C ATOM 283 CE LYS A 107 12.675 5.984 10.807 1.00 0.00 C ATOM 284 NZ LYS A 107 13.979 5.392 11.181 1.00 0.00 N ATOM 0 H LYS A 107 10.478 1.775 8.639 1.00 0.00 H new ATOM 0 HA LYS A 107 8.557 2.846 10.410 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.401 4.162 11.277 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.836 2.477 11.069 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.715 3.376 10.186 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.751 3.377 8.723 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.712 5.501 8.714 1.00 0.00 H new ATOM 0 HD3 LYS A 107 11.107 5.805 9.350 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.805 7.050 10.618 1.00 0.00 H new ATOM 0 HE3 LYS A 107 11.984 5.890 11.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.608 6.137 11.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 13.835 4.673 11.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.411 4.949 10.345 1.00 0.00 H new ATOM 298 N THR A 108 9.269 4.755 7.833 1.00 0.00 N ATOM 299 CA THR A 108 8.820 5.947 7.132 1.00 0.00 C ATOM 300 C THR A 108 7.349 5.755 6.763 1.00 0.00 C ATOM 301 O THR A 108 6.545 6.648 7.001 1.00 0.00 O ATOM 302 CB THR A 108 9.702 6.213 5.893 1.00 0.00 C ATOM 303 OG1 THR A 108 10.929 6.825 6.261 1.00 0.00 O ATOM 304 CG2 THR A 108 9.055 7.155 4.887 1.00 0.00 C ATOM 0 H THR A 108 9.957 4.200 7.325 1.00 0.00 H new ATOM 0 HA THR A 108 8.913 6.826 7.770 1.00 0.00 H new ATOM 0 HB THR A 108 9.850 5.231 5.444 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.813 7.798 6.292 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.726 7.300 4.041 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.117 6.725 4.537 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.858 8.116 5.363 1.00 0.00 H new ATOM 312 N ILE A 109 6.996 4.605 6.185 1.00 0.00 N ATOM 313 CA ILE A 109 5.639 4.288 5.767 1.00 0.00 C ATOM 314 C ILE A 109 4.687 4.482 6.937 1.00 0.00 C ATOM 315 O ILE A 109 3.687 5.189 6.800 1.00 0.00 O ATOM 316 CB ILE A 109 5.568 2.851 5.200 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.286 2.717 3.844 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.100 2.455 5.003 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.737 1.298 3.507 1.00 0.00 C ATOM 0 H ILE A 109 7.662 3.857 5.993 1.00 0.00 H new ATOM 0 HA ILE A 109 5.337 4.964 4.967 1.00 0.00 H new ATOM 0 HB ILE A 109 6.066 2.199 5.918 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.619 3.070 3.057 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.157 3.372 3.841 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.047 1.442 4.603 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.581 2.495 5.961 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.627 3.146 4.305 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.233 1.295 2.536 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.431 0.946 4.270 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.870 0.639 3.474 1.00 0.00 H new ATOM 331 N PHE A 110 4.982 3.858 8.075 1.00 0.00 N ATOM 332 CA PHE A 110 4.136 3.949 9.246 1.00 0.00 C ATOM 333 C PHE A 110 3.986 5.397 9.709 1.00 0.00 C ATOM 334 O PHE A 110 2.893 5.801 10.103 1.00 0.00 O ATOM 335 CB PHE A 110 4.656 3.037 10.366 1.00 0.00 C ATOM 336 CG PHE A 110 3.582 2.143 10.961 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.365 2.680 11.429 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.792 0.755 11.023 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.357 1.832 11.919 1.00 0.00 C ATOM 340 CE2 PHE A 110 2.793 -0.087 11.537 1.00 0.00 C ATOM 341 CZ PHE A 110 1.565 0.444 11.958 1.00 0.00 C ATOM 0 H PHE A 110 5.812 3.279 8.204 1.00 0.00 H new ATOM 0 HA PHE A 110 3.140 3.598 8.976 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.461 2.415 9.974 1.00 0.00 H new ATOM 0 HB3 PHE A 110 5.085 3.653 11.156 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.207 3.748 11.411 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.724 0.335 10.674 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.423 2.248 12.266 1.00 0.00 H new ATOM 0 HE2 PHE A 110 2.971 -1.150 11.609 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.783 -0.212 12.311 1.00 0.00 H new ATOM 351 N ASP A 111 5.045 6.201 9.665 1.00 0.00 N ATOM 352 CA ASP A 111 4.978 7.601 10.088 1.00 0.00 C ATOM 353 C ASP A 111 4.148 8.442 9.113 1.00 0.00 C ATOM 354 O ASP A 111 3.419 9.353 9.499 1.00 0.00 O ATOM 355 CB ASP A 111 6.395 8.154 10.166 1.00 0.00 C ATOM 356 CG ASP A 111 6.407 9.636 10.530 1.00 0.00 C ATOM 357 OD1 ASP A 111 5.853 9.989 11.596 1.00 0.00 O ATOM 358 OD2 ASP A 111 7.027 10.422 9.775 1.00 0.00 O ATOM 0 H ASP A 111 5.966 5.907 9.339 1.00 0.00 H new ATOM 0 HA ASP A 111 4.494 7.650 11.063 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.963 7.593 10.908 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.894 8.011 9.207 1.00 0.00 H new ATOM 363 N LYS A 112 4.216 8.094 7.828 1.00 0.00 N ATOM 364 CA LYS A 112 3.517 8.754 6.733 1.00 0.00 C ATOM 365 C LYS A 112 2.099 8.205 6.535 1.00 0.00 C ATOM 366 O LYS A 112 1.481 8.496 5.515 1.00 0.00 O ATOM 367 CB LYS A 112 4.411 8.750 5.474 1.00 0.00 C ATOM 368 CG LYS A 112 5.388 9.947 5.444 1.00 0.00 C ATOM 369 CD LYS A 112 6.550 9.880 6.443 1.00 0.00 C ATOM 370 CE LYS A 112 7.276 11.224 6.558 1.00 0.00 C ATOM 371 NZ LYS A 112 6.646 12.116 7.550 1.00 0.00 N ATOM 0 H LYS A 112 4.786 7.309 7.511 1.00 0.00 H new ATOM 0 HA LYS A 112 3.345 9.801 6.981 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.978 7.820 5.437 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.782 8.775 4.584 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.801 10.030 4.439 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.822 10.859 5.633 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.172 9.586 7.422 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.256 9.111 6.129 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.315 11.051 6.837 1.00 0.00 H new ATOM 0 HE3 LYS A 112 7.284 11.715 5.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.171 13.013 7.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.662 12.304 7.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.661 11.661 8.485 1.00 0.00 H new ATOM 385 N LEU A 113 1.585 7.383 7.457 1.00 0.00 N ATOM 386 CA LEU A 113 0.237 6.809 7.409 1.00 0.00 C ATOM 387 C LEU A 113 -0.452 6.950 8.758 1.00 0.00 C ATOM 388 O LEU A 113 -1.666 7.111 8.807 1.00 0.00 O ATOM 389 CB LEU A 113 0.237 5.314 7.054 1.00 0.00 C ATOM 390 CG LEU A 113 0.577 4.973 5.601 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.592 3.448 5.426 1.00 0.00 C ATOM 392 CD2 LEU A 113 -0.414 5.577 4.604 1.00 0.00 C ATOM 0 H LEU A 113 2.111 7.091 8.280 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.290 7.361 6.631 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.951 4.806 7.703 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.748 4.906 7.282 1.00 0.00 H new ATOM 0 HG LEU A 113 1.557 5.401 5.392 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.834 3.203 4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.342 3.013 6.087 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.389 3.044 5.675 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.123 5.302 3.590 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.415 5.197 4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.411 6.663 4.701 1.00 0.00 H new ATOM 404 N ASN A 114 0.305 6.879 9.858 1.00 0.00 N ATOM 405 CA ASN A 114 -0.224 6.990 11.213 1.00 0.00 C ATOM 406 C ASN A 114 -0.995 8.291 11.409 1.00 0.00 C ATOM 407 O ASN A 114 -1.944 8.330 12.183 1.00 0.00 O ATOM 408 CB ASN A 114 0.924 6.891 12.226 1.00 0.00 C ATOM 409 CG ASN A 114 0.464 7.207 13.642 1.00 0.00 C ATOM 410 OD1 ASN A 114 0.552 8.342 14.086 1.00 0.00 O ATOM 411 ND2 ASN A 114 -0.005 6.221 14.379 1.00 0.00 N ATOM 0 H ASN A 114 1.315 6.741 9.827 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.922 6.168 11.374 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.347 5.887 12.198 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.719 7.580 11.941 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -0.302 6.398 15.338 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -0.071 5.280 13.990 1.00 0.00 H new ATOM 418 N GLU A 115 -0.593 9.353 10.704 1.00 0.00 N ATOM 419 CA GLU A 115 -1.242 10.642 10.799 1.00 0.00 C ATOM 420 C GLU A 115 -2.647 10.637 10.186 1.00 0.00 C ATOM 421 O GLU A 115 -3.583 11.099 10.846 1.00 0.00 O ATOM 422 CB GLU A 115 -0.323 11.758 10.305 1.00 0.00 C ATOM 423 CG GLU A 115 0.113 11.569 8.862 1.00 0.00 C ATOM 424 CD GLU A 115 -0.616 12.439 7.835 1.00 0.00 C ATOM 425 OE1 GLU A 115 -0.786 11.983 6.689 1.00 0.00 O ATOM 426 OE2 GLU A 115 -1.004 13.584 8.169 1.00 0.00 O ATOM 0 H GLU A 115 0.193 9.332 10.054 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.420 10.861 11.852 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.837 12.714 10.402 1.00 0.00 H new ATOM 0 HB3 GLU A 115 0.560 11.804 10.943 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.181 11.774 8.793 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.028 10.523 8.592 1.00 0.00 H new ATOM 433 N ARG A 116 -2.836 10.069 8.990 1.00 0.00 N ATOM 434 CA ARG A 116 -4.116 9.975 8.292 1.00 0.00 C ATOM 435 C ARG A 116 -4.036 8.823 7.305 1.00 0.00 C ATOM 436 O ARG A 116 -3.021 8.651 6.627 1.00 0.00 O ATOM 437 CB ARG A 116 -4.404 11.248 7.475 1.00 0.00 C ATOM 438 CG ARG A 116 -4.988 12.447 8.229 1.00 0.00 C ATOM 439 CD ARG A 116 -6.376 12.162 8.812 1.00 0.00 C ATOM 440 NE ARG A 116 -6.969 13.388 9.368 1.00 0.00 N ATOM 441 CZ ARG A 116 -8.209 13.866 9.204 1.00 0.00 C ATOM 442 NH1 ARG A 116 -9.148 13.190 8.543 1.00 0.00 N ATOM 443 NH2 ARG A 116 -8.499 15.055 9.710 1.00 0.00 N ATOM 0 H ARG A 116 -2.070 9.647 8.464 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.901 9.835 9.035 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.473 11.565 7.005 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.093 10.986 6.672 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.311 12.728 9.035 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.051 13.300 7.553 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.026 11.758 8.036 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.300 11.403 9.591 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.353 13.949 9.957 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.932 12.277 8.142 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -10.082 13.585 8.438 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.785 15.584 10.211 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.436 15.442 9.599 1.00 0.00 H new ATOM 457 N CYS A 117 -5.147 8.110 7.143 1.00 0.00 N ATOM 458 CA CYS A 117 -5.231 6.975 6.243 1.00 0.00 C ATOM 459 C CYS A 117 -5.321 7.440 4.776 1.00 0.00 C ATOM 460 O CYS A 117 -5.474 8.635 4.508 1.00 0.00 O ATOM 461 CB CYS A 117 -6.468 6.155 6.612 1.00 0.00 C ATOM 462 SG CYS A 117 -6.711 5.690 8.353 1.00 0.00 S ATOM 0 H CYS A 117 -6.017 8.309 7.638 1.00 0.00 H new ATOM 0 HA CYS A 117 -4.332 6.367 6.343 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.346 6.717 6.293 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -6.446 5.238 6.024 1.00 0.00 H new ATOM 467 N ILE A 118 -5.242 6.513 3.812 1.00 0.00 N ATOM 468 CA ILE A 118 -5.301 6.800 2.371 1.00 0.00 C ATOM 469 C ILE A 118 -6.384 5.976 1.683 1.00 0.00 C ATOM 470 O ILE A 118 -6.732 4.889 2.145 1.00 0.00 O ATOM 471 CB ILE A 118 -3.933 6.585 1.692 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.336 5.182 1.954 1.00 0.00 C ATOM 473 CG2 ILE A 118 -2.986 7.721 2.086 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.004 4.955 1.228 1.00 0.00 C ATOM 0 H ILE A 118 -5.133 5.520 4.016 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.562 7.853 2.264 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.079 6.616 0.612 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.187 5.051 3.026 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.051 4.423 1.636 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.018 7.571 1.607 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.406 8.674 1.764 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.858 7.729 3.168 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.635 3.954 1.450 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.154 5.056 0.153 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.276 5.693 1.564 1.00 0.00 H new ATOM 486 N PHE A 119 -6.887 6.481 0.554 1.00 0.00 N ATOM 487 CA PHE A 119 -7.934 5.834 -0.226 1.00 0.00 C ATOM 488 C PHE A 119 -7.685 6.056 -1.721 1.00 0.00 C ATOM 489 O PHE A 119 -6.857 6.894 -2.099 1.00 0.00 O ATOM 490 CB PHE A 119 -9.327 6.372 0.177 1.00 0.00 C ATOM 491 CG PHE A 119 -9.418 7.149 1.481 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.293 6.485 2.713 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.605 8.543 1.463 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.308 7.214 3.915 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.636 9.267 2.669 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.464 8.608 3.896 1.00 0.00 C ATOM 0 H PHE A 119 -6.571 7.364 0.154 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.912 4.764 -0.020 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.687 7.015 -0.626 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -10.012 5.526 0.239 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.185 5.411 2.737 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.725 9.059 0.522 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.199 6.698 4.858 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.793 10.335 2.650 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.452 9.170 4.818 1.00 0.00 H new ATOM 506 N TYR A 120 -8.412 5.315 -2.556 1.00 0.00 N ATOM 507 CA TYR A 120 -8.357 5.369 -4.007 1.00 0.00 C ATOM 508 C TYR A 120 -9.716 4.993 -4.594 1.00 0.00 C ATOM 509 O TYR A 120 -10.183 3.867 -4.419 1.00 0.00 O ATOM 510 CB TYR A 120 -7.294 4.404 -4.523 1.00 0.00 C ATOM 511 CG TYR A 120 -7.022 4.555 -6.003 1.00 0.00 C ATOM 512 CD1 TYR A 120 -7.814 3.868 -6.941 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.011 5.427 -6.442 1.00 0.00 C ATOM 514 CE1 TYR A 120 -7.573 4.021 -8.319 1.00 0.00 C ATOM 515 CE2 TYR A 120 -5.779 5.601 -7.814 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.552 4.893 -8.763 1.00 0.00 C ATOM 517 OH TYR A 120 -6.303 5.068 -10.091 1.00 0.00 O ATOM 0 H TYR A 120 -9.087 4.629 -2.217 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.101 6.384 -4.313 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.368 4.565 -3.971 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -7.612 3.381 -4.321 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.610 3.221 -6.602 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.412 5.964 -5.722 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.167 3.474 -9.036 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.007 6.279 -8.147 1.00 0.00 H new ATOM 0 HH TYR A 120 -5.567 5.705 -10.205 1.00 0.00 H new ATOM 527 N GLN A 121 -10.350 5.917 -5.310 1.00 0.00 N ATOM 528 CA GLN A 121 -11.637 5.708 -5.946 1.00 0.00 C ATOM 529 C GLN A 121 -11.363 4.996 -7.272 1.00 0.00 C ATOM 530 O GLN A 121 -10.940 5.628 -8.243 1.00 0.00 O ATOM 531 CB GLN A 121 -12.335 7.077 -6.085 1.00 0.00 C ATOM 532 CG GLN A 121 -13.737 6.923 -6.669 1.00 0.00 C ATOM 533 CD GLN A 121 -14.584 8.194 -6.581 1.00 0.00 C ATOM 534 OE1 GLN A 121 -15.328 8.421 -5.634 1.00 0.00 O ATOM 535 NE2 GLN A 121 -14.539 9.044 -7.589 1.00 0.00 N ATOM 0 H GLN A 121 -9.971 6.851 -5.465 1.00 0.00 H new ATOM 0 HA GLN A 121 -12.318 5.080 -5.371 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.395 7.559 -5.109 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.740 7.728 -6.726 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -13.655 6.624 -7.714 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.252 6.117 -6.146 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -13.923 8.863 -8.381 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -15.120 9.882 -7.576 1.00 0.00 H new ATOM 544 N ALA A 122 -11.588 3.681 -7.340 1.00 0.00 N ATOM 545 CA ALA A 122 -11.337 2.915 -8.552 1.00 0.00 C ATOM 546 C ALA A 122 -12.610 2.802 -9.385 1.00 0.00 C ATOM 547 O ALA A 122 -13.124 1.703 -9.619 1.00 0.00 O ATOM 548 CB ALA A 122 -10.750 1.541 -8.193 1.00 0.00 C ATOM 0 H ALA A 122 -11.946 3.127 -6.562 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.601 3.436 -9.165 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.565 0.975 -9.106 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.813 1.676 -7.653 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -11.455 0.997 -7.565 1.00 0.00 H new ATOM 554 N GLY A 123 -13.092 3.927 -9.927 1.00 0.00 N ATOM 555 CA GLY A 123 -14.291 3.841 -10.747 1.00 0.00 C ATOM 556 C GLY A 123 -15.476 3.682 -9.817 1.00 0.00 C ATOM 557 O GLY A 123 -15.849 4.647 -9.145 1.00 0.00 O ATOM 0 H GLY A 123 -12.691 4.859 -9.818 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.402 4.737 -11.357 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.226 2.995 -11.431 1.00 0.00 H new ATOM 561 N PHE A 124 -16.128 2.520 -9.856 1.00 0.00 N ATOM 562 CA PHE A 124 -17.281 2.210 -9.025 1.00 0.00 C ATOM 563 C PHE A 124 -16.926 1.854 -7.566 1.00 0.00 C ATOM 564 O PHE A 124 -17.616 2.316 -6.654 1.00 0.00 O ATOM 565 CB PHE A 124 -18.063 1.065 -9.683 1.00 0.00 C ATOM 566 CG PHE A 124 -19.405 0.843 -9.024 1.00 0.00 C ATOM 567 CD1 PHE A 124 -19.512 -0.036 -7.933 1.00 0.00 C ATOM 568 CD2 PHE A 124 -20.525 1.584 -9.442 1.00 0.00 C ATOM 569 CE1 PHE A 124 -20.723 -0.161 -7.240 1.00 0.00 C ATOM 570 CE2 PHE A 124 -21.740 1.456 -8.750 1.00 0.00 C ATOM 571 CZ PHE A 124 -21.832 0.605 -7.636 1.00 0.00 C ATOM 0 H PHE A 124 -15.861 1.757 -10.479 1.00 0.00 H new ATOM 0 HA PHE A 124 -17.888 3.113 -8.960 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.211 1.287 -10.740 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.477 0.148 -9.629 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.656 -0.619 -7.627 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -20.451 2.248 -10.291 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.804 -0.842 -6.406 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -22.606 2.013 -9.075 1.00 0.00 H new ATOM 0 HZ PHE A 124 -22.757 0.540 -7.083 1.00 0.00 H new ATOM 581 N TRP A 125 -15.833 1.124 -7.304 1.00 0.00 N ATOM 582 CA TRP A 125 -15.451 0.716 -5.947 1.00 0.00 C ATOM 583 C TRP A 125 -14.255 1.481 -5.397 1.00 0.00 C ATOM 584 O TRP A 125 -13.221 1.584 -6.061 1.00 0.00 O ATOM 585 CB TRP A 125 -15.099 -0.773 -5.967 1.00 0.00 C ATOM 586 CG TRP A 125 -16.279 -1.670 -6.139 1.00 0.00 C ATOM 587 CD1 TRP A 125 -16.615 -2.318 -7.275 1.00 0.00 C ATOM 588 CD2 TRP A 125 -17.318 -1.996 -5.172 1.00 0.00 C ATOM 589 NE1 TRP A 125 -17.791 -3.009 -7.079 1.00 0.00 N ATOM 590 CE2 TRP A 125 -18.279 -2.835 -5.805 1.00 0.00 C ATOM 591 CE3 TRP A 125 -17.539 -1.672 -3.817 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -19.427 -3.292 -5.148 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.677 -2.137 -3.137 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.626 -2.927 -3.810 1.00 0.00 C ATOM 0 H TRP A 125 -15.190 0.801 -8.027 1.00 0.00 H new ATOM 0 HA TRP A 125 -16.300 0.933 -5.299 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -14.393 -0.959 -6.776 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -14.592 -1.029 -5.037 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -16.050 -2.298 -8.195 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -18.244 -3.580 -7.792 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.822 -1.057 -3.294 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -20.145 -3.914 -5.662 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.823 -1.888 -2.096 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -20.515 -3.255 -3.292 1.00 0.00 H new ATOM 605 N ILE A 126 -14.413 2.075 -4.213 1.00 0.00 N ATOM 606 CA ILE A 126 -13.350 2.813 -3.560 1.00 0.00 C ATOM 607 C ILE A 126 -12.633 1.789 -2.697 1.00 0.00 C ATOM 608 O ILE A 126 -13.223 0.832 -2.179 1.00 0.00 O ATOM 609 CB ILE A 126 -13.881 4.005 -2.718 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.508 5.075 -3.629 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.759 4.713 -1.921 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.576 5.923 -2.957 1.00 0.00 C ATOM 0 H ILE A 126 -15.286 2.053 -3.686 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.683 3.273 -4.289 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.612 3.578 -2.032 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -13.718 5.731 -3.996 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -14.945 4.584 -4.499 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.184 5.538 -1.350 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.293 4.002 -1.239 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.009 5.098 -2.612 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.964 6.651 -3.669 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.388 5.281 -2.615 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.142 6.446 -2.104 1.00 0.00 H new ATOM 624 N TYR A 127 -11.339 2.018 -2.563 1.00 0.00 N ATOM 625 CA TYR A 127 -10.430 1.219 -1.775 1.00 0.00 C ATOM 626 C TYR A 127 -9.953 2.138 -0.660 1.00 0.00 C ATOM 627 O TYR A 127 -9.586 3.282 -0.928 1.00 0.00 O ATOM 628 CB TYR A 127 -9.321 0.713 -2.692 1.00 0.00 C ATOM 629 CG TYR A 127 -9.853 -0.391 -3.574 1.00 0.00 C ATOM 630 CD1 TYR A 127 -10.529 -0.076 -4.765 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.777 -1.723 -3.138 1.00 0.00 C ATOM 632 CE1 TYR A 127 -11.092 -1.097 -5.544 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.298 -2.752 -3.935 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.945 -2.442 -5.150 1.00 0.00 C ATOM 635 OH TYR A 127 -11.414 -3.438 -5.948 1.00 0.00 O ATOM 0 H TYR A 127 -10.877 2.802 -3.023 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.873 0.329 -1.329 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.942 1.531 -3.305 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.484 0.346 -2.098 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -10.615 0.953 -5.081 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.317 -1.955 -2.189 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -11.637 -0.853 -6.444 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.204 -3.781 -3.619 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.810 -4.142 -5.394 1.00 0.00 H new ATOM 645 N GLU A 128 -9.905 1.644 0.574 1.00 0.00 N ATOM 646 CA GLU A 128 -9.529 2.403 1.759 1.00 0.00 C ATOM 647 C GLU A 128 -8.520 1.601 2.573 1.00 0.00 C ATOM 648 O GLU A 128 -8.787 0.451 2.933 1.00 0.00 O ATOM 649 CB GLU A 128 -10.879 2.703 2.429 1.00 0.00 C ATOM 650 CG GLU A 128 -11.025 3.390 3.783 1.00 0.00 C ATOM 651 CD GLU A 128 -10.804 2.490 5.001 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.780 2.250 5.749 1.00 0.00 O ATOM 653 OE2 GLU A 128 -9.634 2.145 5.286 1.00 0.00 O ATOM 0 H GLU A 128 -10.135 0.672 0.782 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.005 3.343 1.586 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.444 3.307 1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.395 1.747 2.516 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -10.317 4.217 3.830 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -12.024 3.821 3.847 1.00 0.00 H new ATOM 660 N TYR A 129 -7.353 2.202 2.836 1.00 0.00 N ATOM 661 CA TYR A 129 -6.255 1.598 3.579 1.00 0.00 C ATOM 662 C TYR A 129 -5.800 2.486 4.741 1.00 0.00 C ATOM 663 O TYR A 129 -5.389 3.627 4.533 1.00 0.00 O ATOM 664 CB TYR A 129 -5.094 1.304 2.623 1.00 0.00 C ATOM 665 CG TYR A 129 -3.917 0.580 3.254 1.00 0.00 C ATOM 666 CD1 TYR A 129 -4.107 -0.643 3.925 1.00 0.00 C ATOM 667 CD2 TYR A 129 -2.624 1.122 3.157 1.00 0.00 C ATOM 668 CE1 TYR A 129 -3.019 -1.332 4.484 1.00 0.00 C ATOM 669 CE2 TYR A 129 -1.524 0.429 3.687 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.714 -0.816 4.327 1.00 0.00 C ATOM 671 OH TYR A 129 -0.642 -1.513 4.794 1.00 0.00 O ATOM 0 H TYR A 129 -7.147 3.151 2.525 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.606 0.663 4.016 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.468 0.705 1.793 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.740 2.246 2.203 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -5.101 -1.056 4.011 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.476 2.076 2.673 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -3.179 -2.250 5.030 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.532 0.848 3.605 1.00 0.00 H new ATOM 0 HH TYR A 129 0.183 -1.117 4.445 1.00 0.00 H new ATOM 681 N CYS A 130 -5.894 1.972 5.969 1.00 0.00 N ATOM 682 CA CYS A 130 -5.500 2.655 7.211 1.00 0.00 C ATOM 683 C CYS A 130 -4.124 2.193 7.726 1.00 0.00 C ATOM 684 O CYS A 130 -3.650 1.145 7.281 1.00 0.00 O ATOM 685 CB CYS A 130 -6.607 2.553 8.267 1.00 0.00 C ATOM 686 SG CYS A 130 -7.787 3.937 8.295 1.00 0.00 S ATOM 0 H CYS A 130 -6.260 1.035 6.136 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.377 3.714 6.983 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.161 1.629 8.101 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.142 2.474 9.250 1.00 0.00 H new ATOM 691 N PRO A 131 -3.433 2.955 8.603 1.00 0.00 N ATOM 692 CA PRO A 131 -2.123 2.600 9.148 1.00 0.00 C ATOM 693 C PRO A 131 -2.175 1.333 10.006 1.00 0.00 C ATOM 694 O PRO A 131 -2.348 1.418 11.220 1.00 0.00 O ATOM 695 CB PRO A 131 -1.673 3.810 9.976 1.00 0.00 C ATOM 696 CG PRO A 131 -2.980 4.478 10.387 1.00 0.00 C ATOM 697 CD PRO A 131 -3.882 4.210 9.192 1.00 0.00 C ATOM 0 HA PRO A 131 -1.421 2.375 8.345 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.089 3.505 10.845 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.046 4.484 9.391 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.384 4.048 11.304 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -2.851 5.545 10.566 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.925 4.141 9.502 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.817 5.022 8.468 1.00 0.00 H new ATOM 705 N GLY A 132 -1.999 0.162 9.392 1.00 0.00 N ATOM 706 CA GLY A 132 -2.017 -1.124 10.074 1.00 0.00 C ATOM 707 C GLY A 132 -3.292 -1.298 10.894 1.00 0.00 C ATOM 708 O GLY A 132 -3.214 -1.450 12.110 1.00 0.00 O ATOM 0 H GLY A 132 -1.837 0.084 8.388 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.940 -1.928 9.342 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.148 -1.204 10.727 1.00 0.00 H new ATOM 712 N ILE A 133 -4.465 -1.206 10.254 1.00 0.00 N ATOM 713 CA ILE A 133 -5.746 -1.370 10.935 1.00 0.00 C ATOM 714 C ILE A 133 -6.416 -2.470 10.130 1.00 0.00 C ATOM 715 O ILE A 133 -6.575 -3.583 10.634 1.00 0.00 O ATOM 716 CB ILE A 133 -6.521 -0.034 11.062 1.00 0.00 C ATOM 717 CG1 ILE A 133 -5.637 1.049 11.725 1.00 0.00 C ATOM 718 CG2 ILE A 133 -7.807 -0.281 11.862 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.337 2.359 12.102 1.00 0.00 C ATOM 0 H ILE A 133 -4.548 -1.017 9.255 1.00 0.00 H new ATOM 0 HA ILE A 133 -5.673 -1.657 11.984 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.787 0.335 10.071 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.195 0.625 12.627 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -4.816 1.283 11.047 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.361 0.653 11.958 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.422 -1.016 11.344 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.552 -0.655 12.854 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.617 3.038 12.558 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -6.754 2.820 11.206 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.139 2.152 12.810 1.00 0.00 H new ATOM 731 N GLU A 134 -6.727 -2.176 8.870 1.00 0.00 N ATOM 732 CA GLU A 134 -7.322 -3.054 7.874 1.00 0.00 C ATOM 733 C GLU A 134 -7.415 -2.327 6.540 1.00 0.00 C ATOM 734 O GLU A 134 -7.185 -1.113 6.438 1.00 0.00 O ATOM 735 CB GLU A 134 -8.646 -3.691 8.318 1.00 0.00 C ATOM 736 CG GLU A 134 -9.768 -2.679 8.505 1.00 0.00 C ATOM 737 CD GLU A 134 -11.090 -3.370 8.842 1.00 0.00 C ATOM 738 OE1 GLU A 134 -11.792 -2.915 9.772 1.00 0.00 O ATOM 739 OE2 GLU A 134 -11.460 -4.364 8.166 1.00 0.00 O ATOM 0 H GLU A 134 -6.555 -1.244 8.493 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.660 -3.911 7.749 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.952 -4.430 7.577 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.488 -4.225 9.255 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.505 -1.984 9.303 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.885 -2.090 7.595 1.00 0.00 H new ATOM 746 N PHE A 135 -7.726 -3.108 5.517 1.00 0.00 N ATOM 747 CA PHE A 135 -7.901 -2.665 4.138 1.00 0.00 C ATOM 748 C PHE A 135 -9.312 -3.111 3.739 1.00 0.00 C ATOM 749 O PHE A 135 -9.624 -4.300 3.876 1.00 0.00 O ATOM 750 CB PHE A 135 -6.773 -3.257 3.265 1.00 0.00 C ATOM 751 CG PHE A 135 -6.436 -2.529 1.966 1.00 0.00 C ATOM 752 CD1 PHE A 135 -5.129 -2.614 1.447 1.00 0.00 C ATOM 753 CD2 PHE A 135 -7.372 -1.716 1.297 1.00 0.00 C ATOM 754 CE1 PHE A 135 -4.756 -1.867 0.317 1.00 0.00 C ATOM 755 CE2 PHE A 135 -6.989 -0.938 0.196 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.674 -1.001 -0.288 1.00 0.00 C ATOM 0 H PHE A 135 -7.870 -4.112 5.628 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.823 -1.586 4.006 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.868 -3.303 3.870 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.043 -4.283 3.016 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.406 -3.260 1.923 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.397 -1.692 1.637 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.758 -1.961 -0.086 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.708 -0.288 -0.281 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.372 -0.385 -1.122 1.00 0.00 H new ATOM 766 N VAL A 136 -10.176 -2.195 3.290 1.00 0.00 N ATOM 767 CA VAL A 136 -11.559 -2.488 2.887 1.00 0.00 C ATOM 768 C VAL A 136 -11.925 -1.834 1.550 1.00 0.00 C ATOM 769 O VAL A 136 -11.310 -0.838 1.153 1.00 0.00 O ATOM 770 CB VAL A 136 -12.547 -2.051 3.994 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.312 -2.816 5.301 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.496 -0.545 4.274 1.00 0.00 C ATOM 0 H VAL A 136 -9.931 -1.210 3.194 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.634 -3.566 2.748 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.538 -2.292 3.610 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.026 -2.480 6.053 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.445 -3.884 5.126 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.298 -2.629 5.655 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.210 -0.297 5.059 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.492 -0.269 4.596 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.750 0.003 3.366 1.00 0.00 H new ATOM 782 N GLN A 137 -12.915 -2.400 0.851 1.00 0.00 N ATOM 783 CA GLN A 137 -13.430 -1.915 -0.419 1.00 0.00 C ATOM 784 C GLN A 137 -14.913 -1.603 -0.186 1.00 0.00 C ATOM 785 O GLN A 137 -15.624 -2.463 0.338 1.00 0.00 O ATOM 786 CB GLN A 137 -13.241 -3.009 -1.473 1.00 0.00 C ATOM 787 CG GLN A 137 -13.751 -2.641 -2.866 1.00 0.00 C ATOM 788 CD GLN A 137 -13.830 -3.885 -3.748 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.943 -4.736 -3.747 1.00 0.00 O ATOM 790 NE2 GLN A 137 -14.902 -4.039 -4.503 1.00 0.00 N ATOM 0 H GLN A 137 -13.393 -3.241 1.174 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.913 -1.024 -0.775 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -12.181 -3.252 -1.540 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -13.754 -3.911 -1.139 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -14.735 -2.178 -2.790 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -13.087 -1.906 -3.321 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -15.635 -3.329 -4.499 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -14.998 -4.868 -5.090 1.00 0.00 H new ATOM 799 N PHE A 138 -15.378 -0.393 -0.499 1.00 0.00 N ATOM 800 CA PHE A 138 -16.776 0.003 -0.319 1.00 0.00 C ATOM 801 C PHE A 138 -17.240 0.982 -1.400 1.00 0.00 C ATOM 802 O PHE A 138 -16.408 1.590 -2.079 1.00 0.00 O ATOM 803 CB PHE A 138 -17.078 0.492 1.107 1.00 0.00 C ATOM 804 CG PHE A 138 -16.273 1.647 1.649 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.252 1.407 2.587 1.00 0.00 C ATOM 806 CD2 PHE A 138 -16.617 2.967 1.304 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.557 2.484 3.163 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.929 4.041 1.888 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.885 3.803 2.798 1.00 0.00 C ATOM 0 H PHE A 138 -14.791 0.345 -0.887 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.374 -0.899 -0.448 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -18.131 0.772 1.147 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.946 -0.352 1.784 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.002 0.394 2.865 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -17.408 3.153 0.592 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.774 2.300 3.883 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -16.203 5.055 1.637 1.00 0.00 H new ATOM 0 HZ PHE A 138 -14.334 4.632 3.217 1.00 0.00 H new ATOM 819 N HIS A 139 -18.553 1.067 -1.634 1.00 0.00 N ATOM 820 CA HIS A 139 -19.098 1.989 -2.632 1.00 0.00 C ATOM 821 C HIS A 139 -19.350 3.325 -1.922 1.00 0.00 C ATOM 822 O HIS A 139 -19.680 3.352 -0.733 1.00 0.00 O ATOM 823 CB HIS A 139 -20.384 1.417 -3.246 1.00 0.00 C ATOM 824 CG HIS A 139 -20.923 2.248 -4.387 1.00 0.00 C ATOM 825 ND1 HIS A 139 -20.210 2.686 -5.484 1.00 0.00 N ATOM 826 CD2 HIS A 139 -22.214 2.687 -4.530 1.00 0.00 C ATOM 827 CE1 HIS A 139 -21.051 3.387 -6.258 1.00 0.00 C ATOM 828 NE2 HIS A 139 -22.287 3.405 -5.729 1.00 0.00 N ATOM 0 H HIS A 139 -19.255 0.510 -1.147 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.401 2.134 -3.457 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -20.189 0.406 -3.603 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -21.146 1.340 -2.470 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -19.223 2.509 -5.672 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -23.027 2.511 -3.842 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -20.773 3.872 -7.182 1.00 0.00 H new ATOM 836 N GLY A 140 -19.221 4.436 -2.651 1.00 0.00 N ATOM 837 CA GLY A 140 -19.379 5.780 -2.120 1.00 0.00 C ATOM 838 C GLY A 140 -18.700 6.767 -3.065 1.00 0.00 C ATOM 839 O GLY A 140 -18.528 6.466 -4.253 1.00 0.00 O ATOM 0 H GLY A 140 -18.999 4.419 -3.646 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.437 6.023 -2.017 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.939 5.847 -1.125 1.00 0.00 H new ATOM 843 N ARG A 141 -18.416 7.980 -2.592 1.00 0.00 N ATOM 844 CA ARG A 141 -17.762 9.050 -3.345 1.00 0.00 C ATOM 845 C ARG A 141 -16.521 9.570 -2.603 1.00 0.00 C ATOM 846 O ARG A 141 -16.365 9.348 -1.402 1.00 0.00 O ATOM 847 CB ARG A 141 -18.816 10.118 -3.613 1.00 0.00 C ATOM 848 CG ARG A 141 -18.434 10.952 -4.836 1.00 0.00 C ATOM 849 CD ARG A 141 -18.578 12.429 -4.500 1.00 0.00 C ATOM 850 NE ARG A 141 -19.982 12.854 -4.290 1.00 0.00 N ATOM 851 CZ ARG A 141 -21.019 12.655 -5.119 1.00 0.00 C ATOM 852 NH1 ARG A 141 -20.828 12.295 -6.383 1.00 0.00 N ATOM 853 NH2 ARG A 141 -22.263 12.820 -4.686 1.00 0.00 N ATOM 0 H ARG A 141 -18.644 8.255 -1.637 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.377 8.693 -4.300 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -19.786 9.648 -3.775 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -18.917 10.765 -2.741 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -17.409 10.733 -5.134 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -19.074 10.695 -5.680 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -18.003 12.646 -3.600 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -18.144 13.021 -5.306 1.00 0.00 H new ATOM 0 HE ARG A 141 -20.182 13.351 -3.422 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -19.881 12.165 -6.739 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -21.628 12.148 -6.998 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -22.434 13.099 -3.720 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -23.048 12.668 -5.319 1.00 0.00 H new ATOM 867 N VAL A 142 -15.646 10.304 -3.292 1.00 0.00 N ATOM 868 CA VAL A 142 -14.435 10.893 -2.733 1.00 0.00 C ATOM 869 C VAL A 142 -14.317 12.321 -3.284 1.00 0.00 C ATOM 870 O VAL A 142 -14.549 12.585 -4.473 1.00 0.00 O ATOM 871 CB VAL A 142 -13.189 10.034 -3.044 1.00 0.00 C ATOM 872 CG1 VAL A 142 -11.913 10.697 -2.502 1.00 0.00 C ATOM 873 CG2 VAL A 142 -13.286 8.638 -2.428 1.00 0.00 C ATOM 0 H VAL A 142 -15.767 10.509 -4.284 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.496 10.927 -1.645 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.144 9.950 -4.130 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -11.051 10.072 -2.735 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.787 11.676 -2.965 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -11.995 10.815 -1.421 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -12.389 8.069 -2.672 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -13.378 8.724 -1.345 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -14.161 8.124 -2.827 1.00 0.00 H new ATOM 883 N ASN A 143 -13.997 13.258 -2.393 1.00 0.00 N ATOM 884 CA ASN A 143 -13.812 14.682 -2.621 1.00 0.00 C ATOM 885 C ASN A 143 -12.405 14.885 -3.177 1.00 0.00 C ATOM 886 O ASN A 143 -11.472 15.102 -2.405 1.00 0.00 O ATOM 887 CB ASN A 143 -13.997 15.459 -1.289 1.00 0.00 C ATOM 888 CG ASN A 143 -15.415 15.970 -1.061 1.00 0.00 C ATOM 889 OD1 ASN A 143 -16.154 16.226 -2.011 1.00 0.00 O ATOM 890 ND2 ASN A 143 -15.812 16.187 0.177 1.00 0.00 N ATOM 0 H ASN A 143 -13.849 13.016 -1.413 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.549 15.060 -3.330 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -13.718 14.809 -0.460 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.310 16.305 -1.276 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.740 16.571 0.355 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.191 15.971 0.957 1.00 0.00 H new ATOM 897 N THR A 144 -12.237 14.844 -4.502 1.00 0.00 N ATOM 898 CA THR A 144 -10.946 15.009 -5.188 1.00 0.00 C ATOM 899 C THR A 144 -10.201 16.307 -4.806 1.00 0.00 C ATOM 900 O THR A 144 -8.999 16.404 -5.039 1.00 0.00 O ATOM 901 CB THR A 144 -11.153 14.841 -6.712 1.00 0.00 C ATOM 902 OG1 THR A 144 -9.951 14.968 -7.445 1.00 0.00 O ATOM 903 CG2 THR A 144 -12.160 15.831 -7.298 1.00 0.00 C ATOM 0 H THR A 144 -13.013 14.691 -5.146 1.00 0.00 H new ATOM 0 HA THR A 144 -10.275 14.223 -4.843 1.00 0.00 H new ATOM 0 HB THR A 144 -11.543 13.828 -6.812 1.00 0.00 H new ATOM 0 HG1 THR A 144 -10.137 14.852 -8.400 1.00 0.00 H new ATOM 0 HG21 THR A 144 -12.258 15.659 -8.370 1.00 0.00 H new ATOM 0 HG22 THR A 144 -13.129 15.692 -6.818 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.812 16.849 -7.124 1.00 0.00 H new ATOM 911 N LYS A 145 -10.869 17.304 -4.212 1.00 0.00 N ATOM 912 CA LYS A 145 -10.234 18.558 -3.800 1.00 0.00 C ATOM 913 C LYS A 145 -9.179 18.355 -2.711 1.00 0.00 C ATOM 914 O LYS A 145 -8.299 19.200 -2.572 1.00 0.00 O ATOM 915 CB LYS A 145 -11.308 19.507 -3.251 1.00 0.00 C ATOM 916 CG LYS A 145 -12.241 20.084 -4.329 1.00 0.00 C ATOM 917 CD LYS A 145 -11.531 21.128 -5.196 1.00 0.00 C ATOM 918 CE LYS A 145 -12.545 21.915 -6.031 1.00 0.00 C ATOM 919 NZ LYS A 145 -12.009 23.231 -6.423 1.00 0.00 N ATOM 0 H LYS A 145 -11.867 17.262 -4.004 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.739 18.971 -4.679 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.908 18.973 -2.514 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -10.819 20.330 -2.729 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.609 19.276 -4.961 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.110 20.537 -3.853 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.965 21.811 -4.562 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.814 20.636 -5.853 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.805 21.345 -6.923 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.464 22.049 -5.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.718 23.741 -6.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.784 23.782 -5.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.146 23.100 -6.988 1.00 0.00 H new ATOM 933 N THR A 146 -9.275 17.280 -1.930 1.00 0.00 N ATOM 934 CA THR A 146 -8.341 16.979 -0.848 1.00 0.00 C ATOM 935 C THR A 146 -8.089 15.468 -0.762 1.00 0.00 C ATOM 936 O THR A 146 -6.980 15.042 -0.434 1.00 0.00 O ATOM 937 CB THR A 146 -8.872 17.605 0.469 1.00 0.00 C ATOM 938 OG1 THR A 146 -8.157 17.146 1.597 1.00 0.00 O ATOM 939 CG2 THR A 146 -10.359 17.317 0.734 1.00 0.00 C ATOM 0 H THR A 146 -10.014 16.585 -2.033 1.00 0.00 H new ATOM 0 HA THR A 146 -7.367 17.427 -1.043 1.00 0.00 H new ATOM 0 HB THR A 146 -8.733 18.677 0.326 1.00 0.00 H new ATOM 0 HG1 THR A 146 -8.519 17.563 2.406 1.00 0.00 H new ATOM 0 HG21 THR A 146 -10.659 17.786 1.671 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.959 17.720 -0.082 1.00 0.00 H new ATOM 0 HG23 THR A 146 -10.515 16.240 0.801 1.00 0.00 H new ATOM 947 N GLY A 147 -9.081 14.649 -1.117 1.00 0.00 N ATOM 948 CA GLY A 147 -9.029 13.196 -1.085 1.00 0.00 C ATOM 949 C GLY A 147 -9.853 12.637 0.072 1.00 0.00 C ATOM 950 O GLY A 147 -9.589 11.527 0.516 1.00 0.00 O ATOM 0 H GLY A 147 -9.979 15.001 -1.448 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -9.403 12.796 -2.027 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -7.994 12.869 -0.988 1.00 0.00 H new ATOM 954 N GLU A 148 -10.795 13.403 0.635 1.00 0.00 N ATOM 955 CA GLU A 148 -11.626 12.949 1.746 1.00 0.00 C ATOM 956 C GLU A 148 -12.843 12.173 1.252 1.00 0.00 C ATOM 957 O GLU A 148 -13.305 12.361 0.129 1.00 0.00 O ATOM 958 CB GLU A 148 -12.122 14.147 2.565 1.00 0.00 C ATOM 959 CG GLU A 148 -11.042 14.676 3.509 1.00 0.00 C ATOM 960 CD GLU A 148 -11.652 15.536 4.613 1.00 0.00 C ATOM 961 OE1 GLU A 148 -12.157 16.641 4.307 1.00 0.00 O ATOM 962 OE2 GLU A 148 -11.631 15.114 5.793 1.00 0.00 O ATOM 0 H GLU A 148 -10.999 14.355 0.330 1.00 0.00 H new ATOM 0 HA GLU A 148 -11.008 12.296 2.363 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.437 14.943 1.890 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -12.998 13.854 3.143 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -10.500 13.840 3.952 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -10.317 15.263 2.945 1.00 0.00 H new ATOM 969 N ILE A 149 -13.380 11.312 2.109 1.00 0.00 N ATOM 970 CA ILE A 149 -14.558 10.509 1.820 1.00 0.00 C ATOM 971 C ILE A 149 -15.790 11.424 1.810 1.00 0.00 C ATOM 972 O ILE A 149 -15.802 12.459 2.486 1.00 0.00 O ATOM 973 CB ILE A 149 -14.693 9.452 2.935 1.00 0.00 C ATOM 974 CG1 ILE A 149 -13.539 8.427 2.950 1.00 0.00 C ATOM 975 CG2 ILE A 149 -16.025 8.716 2.818 1.00 0.00 C ATOM 976 CD1 ILE A 149 -12.731 8.484 4.246 1.00 0.00 C ATOM 0 H ILE A 149 -13.000 11.151 3.042 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.473 10.018 0.850 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.648 10.001 3.876 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.945 7.424 2.821 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.878 8.614 2.104 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -16.102 7.974 3.613 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -16.844 9.430 2.907 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.082 8.218 1.850 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -11.931 7.745 4.209 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -12.301 9.479 4.363 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.384 8.269 5.092 1.00 0.00 H new ATOM 988 N VAL A 150 -16.841 11.032 1.085 1.00 0.00 N ATOM 989 CA VAL A 150 -18.104 11.745 0.974 1.00 0.00 C ATOM 990 C VAL A 150 -19.169 10.781 0.420 1.00 0.00 C ATOM 991 O VAL A 150 -18.821 9.814 -0.246 1.00 0.00 O ATOM 992 CB VAL A 150 -17.874 13.015 0.127 1.00 0.00 C ATOM 993 CG1 VAL A 150 -17.092 12.770 -1.161 1.00 0.00 C ATOM 994 CG2 VAL A 150 -19.139 13.824 -0.163 1.00 0.00 C ATOM 0 H VAL A 150 -16.828 10.171 0.538 1.00 0.00 H new ATOM 0 HA VAL A 150 -18.481 12.085 1.938 1.00 0.00 H new ATOM 0 HB VAL A 150 -17.250 13.626 0.779 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -16.973 13.711 -1.699 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -16.110 12.363 -0.919 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -17.634 12.061 -1.786 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.883 14.697 -0.763 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -19.850 13.204 -0.710 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -19.587 14.148 0.776 1.00 0.00 H new ATOM 1004 N ASN A 151 -20.450 11.080 0.662 1.00 0.00 N ATOM 1005 CA ASN A 151 -21.672 10.370 0.262 1.00 0.00 C ATOM 1006 C ASN A 151 -21.446 8.870 0.008 1.00 0.00 C ATOM 1007 O ASN A 151 -21.232 8.448 -1.134 1.00 0.00 O ATOM 1008 CB ASN A 151 -22.298 11.097 -0.937 1.00 0.00 C ATOM 1009 CG ASN A 151 -23.766 10.736 -1.061 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -24.568 11.132 -0.221 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -24.164 10.031 -2.097 1.00 0.00 N ATOM 0 H ASN A 151 -20.682 11.915 1.201 1.00 0.00 H new ATOM 0 HA ASN A 151 -22.377 10.393 1.093 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -22.190 12.175 -0.815 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -21.771 10.826 -1.852 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -25.152 9.806 -2.211 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -23.485 9.709 -2.786 1.00 0.00 H new ATOM 1018 N ARG A 152 -21.464 8.072 1.082 1.00 0.00 N ATOM 1019 CA ARG A 152 -21.236 6.626 1.056 1.00 0.00 C ATOM 1020 C ARG A 152 -22.403 5.832 1.628 1.00 0.00 C ATOM 1021 O ARG A 152 -23.387 6.404 2.104 1.00 0.00 O ATOM 1022 CB ARG A 152 -19.918 6.303 1.794 1.00 0.00 C ATOM 1023 CG ARG A 152 -19.948 6.566 3.316 1.00 0.00 C ATOM 1024 CD ARG A 152 -19.399 7.954 3.677 1.00 0.00 C ATOM 1025 NE ARG A 152 -19.632 8.298 5.089 1.00 0.00 N ATOM 1026 CZ ARG A 152 -19.138 9.356 5.744 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -18.492 10.321 5.099 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -19.310 9.454 7.055 1.00 0.00 N ATOM 0 H ARG A 152 -21.643 8.428 2.021 1.00 0.00 H new ATOM 0 HA ARG A 152 -21.154 6.318 0.014 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -19.671 5.255 1.625 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -19.116 6.895 1.353 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -20.972 6.477 3.678 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -19.362 5.802 3.826 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -18.329 7.984 3.470 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -19.868 8.704 3.041 1.00 0.00 H new ATOM 0 HE ARG A 152 -20.230 7.667 5.622 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -18.366 10.263 4.089 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -18.122 11.120 5.614 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -19.816 8.726 7.559 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -18.936 10.258 7.560 1.00 0.00 H new ATOM 1042 N ASP A 153 -22.280 4.506 1.592 1.00 0.00 N ATOM 1043 CA ASP A 153 -23.254 3.553 2.099 1.00 0.00 C ATOM 1044 C ASP A 153 -22.481 2.460 2.813 1.00 0.00 C ATOM 1045 O ASP A 153 -21.430 2.018 2.344 1.00 0.00 O ATOM 1046 CB ASP A 153 -24.057 2.905 0.970 1.00 0.00 C ATOM 1047 CG ASP A 153 -25.276 3.718 0.578 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -25.122 4.710 -0.171 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -26.406 3.258 0.844 1.00 0.00 O ATOM 0 H ASP A 153 -21.460 4.051 1.190 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.951 4.074 2.756 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -23.414 2.778 0.099 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -24.374 1.909 1.280 1.00 0.00 H new ATOM 1054 N GLU A 154 -23.027 1.966 3.914 1.00 0.00 N ATOM 1055 CA GLU A 154 -22.430 0.920 4.738 1.00 0.00 C ATOM 1056 C GLU A 154 -22.978 -0.469 4.364 1.00 0.00 C ATOM 1057 O GLU A 154 -22.624 -1.483 4.968 1.00 0.00 O ATOM 1058 CB GLU A 154 -22.649 1.270 6.217 1.00 0.00 C ATOM 1059 CG GLU A 154 -22.238 2.721 6.565 1.00 0.00 C ATOM 1060 CD GLU A 154 -23.221 3.802 6.085 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -24.449 3.542 6.100 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -22.777 4.876 5.628 1.00 0.00 O ATOM 0 H GLU A 154 -23.925 2.291 4.272 1.00 0.00 H new ATOM 0 HA GLU A 154 -21.357 0.870 4.554 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -23.700 1.127 6.466 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -22.078 0.578 6.836 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -22.129 2.803 7.646 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -21.259 2.921 6.130 1.00 0.00 H new ATOM 1069 N SER A 155 -23.870 -0.521 3.374 1.00 0.00 N ATOM 1070 CA SER A 155 -24.508 -1.734 2.864 1.00 0.00 C ATOM 1071 C SER A 155 -23.655 -2.416 1.785 1.00 0.00 C ATOM 1072 O SER A 155 -23.955 -3.541 1.393 1.00 0.00 O ATOM 1073 CB SER A 155 -25.891 -1.368 2.294 1.00 0.00 C ATOM 1074 OG SER A 155 -26.803 -2.447 2.400 1.00 0.00 O ATOM 0 H SER A 155 -24.181 0.318 2.885 1.00 0.00 H new ATOM 0 HA SER A 155 -24.615 -2.441 3.686 1.00 0.00 H new ATOM 0 HB2 SER A 155 -26.287 -0.503 2.826 1.00 0.00 H new ATOM 0 HB3 SER A 155 -25.789 -1.079 1.248 1.00 0.00 H new ATOM 0 HG SER A 155 -27.670 -2.180 2.030 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.603 -1.753 1.295 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.714 -2.258 0.259 1.00 0.00 C ATOM 1082 C LEU A 156 -20.288 -2.112 0.768 1.00 0.00 C ATOM 1083 O LEU A 156 -19.608 -1.157 0.396 1.00 0.00 O ATOM 1084 CB LEU A 156 -21.939 -1.467 -1.046 1.00 0.00 C ATOM 1085 CG LEU A 156 -23.273 -1.725 -1.769 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -23.350 -0.810 -2.996 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -23.408 -3.182 -2.224 1.00 0.00 C ATOM 0 H LEU A 156 -22.344 -0.822 1.622 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.912 -3.307 0.039 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.871 -0.403 -0.819 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -21.125 -1.699 -1.733 1.00 0.00 H new ATOM 0 HG LEU A 156 -24.084 -1.518 -1.070 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -24.291 -0.981 -3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -23.296 0.231 -2.677 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.518 -1.028 -3.665 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -24.364 -3.318 -2.729 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -22.597 -3.425 -2.910 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -23.359 -3.840 -1.356 1.00 0.00 H new ATOM 1099 N VAL A 157 -19.848 -3.030 1.631 1.00 0.00 N ATOM 1100 CA VAL A 157 -18.515 -3.033 2.229 1.00 0.00 C ATOM 1101 C VAL A 157 -17.974 -4.467 2.177 1.00 0.00 C ATOM 1102 O VAL A 157 -18.724 -5.430 2.365 1.00 0.00 O ATOM 1103 CB VAL A 157 -18.581 -2.485 3.678 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -17.180 -2.269 4.276 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -19.367 -1.161 3.799 1.00 0.00 C ATOM 0 H VAL A 157 -20.426 -3.812 1.940 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.838 -2.381 1.677 1.00 0.00 H new ATOM 0 HB VAL A 157 -19.112 -3.255 4.237 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -17.273 -1.885 5.292 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.642 -3.217 4.295 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.630 -1.552 3.666 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -19.373 -0.835 4.839 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.892 -0.398 3.183 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -20.392 -1.314 3.461 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.674 -4.608 1.925 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.943 -5.866 1.834 1.00 0.00 C ATOM 1117 C TYR A 158 -14.603 -5.718 2.556 1.00 0.00 C ATOM 1118 O TYR A 158 -14.117 -4.600 2.756 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.726 -6.221 0.364 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.983 -6.513 -0.407 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.447 -7.835 -0.492 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -17.688 -5.468 -1.030 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -18.622 -8.122 -1.197 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -18.868 -5.750 -1.731 1.00 0.00 C ATOM 1125 CZ TYR A 158 -19.337 -7.080 -1.823 1.00 0.00 C ATOM 1126 OH TYR A 158 -20.481 -7.349 -2.499 1.00 0.00 O ATOM 0 H TYR A 158 -16.070 -3.800 1.770 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.512 -6.667 2.305 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.203 -5.397 -0.121 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.072 -7.091 0.308 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -16.897 -8.632 -0.013 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -17.322 -4.454 -0.969 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -18.980 -9.139 -1.261 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -19.420 -4.950 -2.202 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.846 -6.518 -2.868 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.999 -6.840 2.960 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.730 -6.881 3.680 1.00 0.00 C ATOM 1138 C ARG A 159 -11.655 -7.516 2.813 1.00 0.00 C ATOM 1139 O ARG A 159 -11.895 -8.590 2.259 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.914 -7.714 4.957 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.736 -7.011 6.048 1.00 0.00 C ATOM 1142 CD ARG A 159 -13.759 -7.902 7.294 1.00 0.00 C ATOM 1143 NE ARG A 159 -14.595 -7.356 8.377 1.00 0.00 N ATOM 1144 CZ ARG A 159 -15.244 -8.090 9.293 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -15.051 -9.407 9.357 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -16.098 -7.507 10.130 1.00 0.00 N ATOM 0 H ARG A 159 -14.392 -7.766 2.789 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.423 -5.866 3.933 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.401 -8.654 4.698 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.933 -7.964 5.360 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -13.299 -6.041 6.285 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -14.751 -6.826 5.697 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -14.129 -8.890 7.020 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -12.740 -8.032 7.659 1.00 0.00 H new ATOM 0 HE ARG A 159 -14.687 -6.342 8.435 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -14.408 -9.860 8.708 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -15.546 -9.962 10.055 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -16.260 -6.501 10.075 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -16.591 -8.066 10.826 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.490 -6.868 2.694 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.373 -7.386 1.912 1.00 0.00 C ATOM 1162 C LEU A 160 -8.425 -8.118 2.853 1.00 0.00 C ATOM 1163 O LEU A 160 -8.387 -9.343 2.888 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.552 -6.309 1.166 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.141 -5.531 -0.008 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -9.847 -6.430 -1.010 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -10.055 -4.402 0.453 1.00 0.00 C ATOM 0 H LEU A 160 -10.300 -5.970 3.139 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.812 -8.033 1.152 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.242 -5.575 1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.647 -6.796 0.802 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.293 -5.081 -0.524 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.247 -5.825 -1.824 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.138 -7.155 -1.411 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.663 -6.956 -0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.451 -3.876 -0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.880 -4.816 1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.489 -3.705 1.072 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.659 -7.352 3.633 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.689 -7.895 4.551 1.00 0.00 C ATOM 1181 C GLY A 161 -6.743 -7.237 5.919 1.00 0.00 C ATOM 1182 O GLY A 161 -7.081 -6.052 6.037 1.00 0.00 O ATOM 0 H GLY A 161 -7.704 -6.333 3.636 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.859 -8.966 4.661 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.690 -7.772 4.132 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.344 -7.987 6.948 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.293 -7.552 8.333 1.00 0.00 C ATOM 1188 C LYS A 162 -4.834 -7.578 8.800 1.00 0.00 C ATOM 1189 O LYS A 162 -4.338 -8.636 9.195 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.177 -8.424 9.227 1.00 0.00 C ATOM 1191 CG LYS A 162 -7.317 -7.761 10.610 1.00 0.00 C ATOM 1192 CD LYS A 162 -7.778 -8.725 11.706 1.00 0.00 C ATOM 1193 CE LYS A 162 -8.984 -9.581 11.324 1.00 0.00 C ATOM 1194 NZ LYS A 162 -10.162 -8.767 10.976 1.00 0.00 N ATOM 0 H LYS A 162 -6.036 -8.952 6.827 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.682 -6.536 8.407 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.159 -8.552 8.772 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.741 -9.418 9.330 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.358 -7.330 10.896 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.028 -6.938 10.539 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.949 -9.382 11.968 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -8.023 -8.151 12.599 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -8.722 -10.216 10.478 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -9.235 -10.242 12.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -10.954 -9.392 10.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.431 -8.179 11.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -9.934 -8.154 10.167 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.117 -6.450 8.723 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.735 -6.350 9.163 1.00 0.00 C ATOM 1210 C PRO A 163 -2.683 -6.351 10.694 1.00 0.00 C ATOM 1211 O PRO A 163 -3.706 -6.509 11.374 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.243 -5.024 8.580 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.498 -4.168 8.610 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.593 -5.162 8.269 1.00 0.00 C ATOM 0 HA PRO A 163 -2.114 -7.183 8.833 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.441 -4.590 9.178 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.857 -5.144 7.568 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.654 -3.714 9.589 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.450 -3.355 7.886 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.529 -4.896 8.761 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.789 -5.174 7.197 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.480 -6.177 11.243 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.258 -6.146 12.682 1.00 0.00 C ATOM 1224 C LYS A 164 -1.190 -4.725 13.224 1.00 0.00 C ATOM 1225 O LYS A 164 -0.870 -3.791 12.488 1.00 0.00 O ATOM 1226 CB LYS A 164 0.022 -6.921 13.001 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.187 -8.440 12.898 1.00 0.00 C ATOM 1228 CD LYS A 164 -1.196 -9.024 13.901 1.00 0.00 C ATOM 1229 CE LYS A 164 -0.907 -8.580 15.338 1.00 0.00 C ATOM 1230 NZ LYS A 164 -1.865 -9.091 16.337 1.00 0.00 N ATOM 0 H LYS A 164 -0.629 -6.053 10.694 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.107 -6.619 13.176 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.812 -6.616 12.314 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.358 -6.668 14.006 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.521 -8.679 11.888 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.774 -8.935 13.041 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.203 -8.714 13.623 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.171 -10.112 13.847 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.095 -8.908 15.612 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -0.907 -7.491 15.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.599 -8.746 17.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.822 -8.757 16.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.850 -10.131 16.332 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.384 -4.613 14.537 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.373 -3.369 15.300 1.00 0.00 C ATOM 1246 C ALA A 165 0.039 -2.846 15.590 1.00 0.00 C ATOM 1247 O ALA A 165 0.235 -1.659 15.844 1.00 0.00 O ATOM 1248 CB ALA A 165 -2.079 -3.645 16.622 1.00 0.00 C ATOM 0 H ALA A 165 -1.562 -5.428 15.125 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.872 -2.601 14.708 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -2.092 -2.736 17.224 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.102 -3.966 16.428 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.548 -4.430 17.161 1.00 0.00 H new ATOM 1254 N ASN A 166 1.038 -3.726 15.595 1.00 0.00 N ATOM 1255 CA ASN A 166 2.434 -3.381 15.840 1.00 0.00 C ATOM 1256 C ASN A 166 3.171 -3.714 14.553 1.00 0.00 C ATOM 1257 O ASN A 166 2.798 -4.651 13.842 1.00 0.00 O ATOM 1258 CB ASN A 166 3.003 -4.173 17.020 1.00 0.00 C ATOM 1259 CG ASN A 166 2.707 -3.560 18.384 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.554 -3.298 18.729 1.00 0.00 O ATOM 1261 ND2 ASN A 166 3.720 -3.345 19.200 1.00 0.00 N ATOM 0 H ASN A 166 0.895 -4.721 15.425 1.00 0.00 H new ATOM 0 HA ASN A 166 2.543 -2.329 16.104 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.598 -5.185 16.993 1.00 0.00 H new ATOM 0 HB3 ASN A 166 4.083 -4.258 16.899 1.00 0.00 H new ATOM 0 HD21 ASN A 166 3.553 -2.958 20.129 1.00 0.00 H new ATOM 0 HD22 ASN A 166 4.670 -3.566 18.903 1.00 0.00 H new ATOM 1268 N VAL A 167 4.216 -2.957 14.237 1.00 0.00 N ATOM 1269 CA VAL A 167 5.007 -3.159 13.029 1.00 0.00 C ATOM 1270 C VAL A 167 5.899 -4.399 13.110 1.00 0.00 C ATOM 1271 O VAL A 167 6.159 -5.027 12.093 1.00 0.00 O ATOM 1272 CB VAL A 167 5.790 -1.860 12.752 1.00 0.00 C ATOM 1273 CG1 VAL A 167 6.840 -1.535 13.820 1.00 0.00 C ATOM 1274 CG2 VAL A 167 6.450 -1.855 11.371 1.00 0.00 C ATOM 0 H VAL A 167 4.540 -2.182 14.815 1.00 0.00 H new ATOM 0 HA VAL A 167 4.348 -3.364 12.185 1.00 0.00 H new ATOM 0 HB VAL A 167 5.031 -1.078 12.784 1.00 0.00 H new ATOM 0 HG11 VAL A 167 7.350 -0.608 13.558 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.351 -1.419 14.787 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.566 -2.346 13.875 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.988 -0.918 11.228 1.00 0.00 H new ATOM 0 HG22 VAL A 167 7.148 -2.689 11.298 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.684 -1.955 10.602 1.00 0.00 H new ATOM 1284 N GLU A 168 6.303 -4.810 14.311 1.00 0.00 N ATOM 1285 CA GLU A 168 7.182 -5.963 14.512 1.00 0.00 C ATOM 1286 C GLU A 168 6.429 -7.293 14.431 1.00 0.00 C ATOM 1287 O GLU A 168 7.040 -8.361 14.391 1.00 0.00 O ATOM 1288 CB GLU A 168 7.885 -5.829 15.870 1.00 0.00 C ATOM 1289 CG GLU A 168 8.525 -4.448 16.044 1.00 0.00 C ATOM 1290 CD GLU A 168 9.278 -4.324 17.369 1.00 0.00 C ATOM 1291 OE1 GLU A 168 10.496 -4.058 17.363 1.00 0.00 O ATOM 1292 OE2 GLU A 168 8.646 -4.477 18.443 1.00 0.00 O ATOM 0 H GLU A 168 6.028 -4.350 15.179 1.00 0.00 H new ATOM 0 HA GLU A 168 7.917 -5.970 13.707 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.165 -6.000 16.671 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.651 -6.599 15.961 1.00 0.00 H new ATOM 0 HG2 GLU A 168 9.212 -4.261 15.219 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.751 -3.682 15.995 1.00 0.00 H new ATOM 1299 N GLU A 169 5.101 -7.236 14.459 1.00 0.00 N ATOM 1300 CA GLU A 169 4.250 -8.430 14.373 1.00 0.00 C ATOM 1301 C GLU A 169 4.119 -8.906 12.915 1.00 0.00 C ATOM 1302 O GLU A 169 3.736 -10.056 12.672 1.00 0.00 O ATOM 1303 CB GLU A 169 2.836 -8.120 14.872 1.00 0.00 C ATOM 1304 CG GLU A 169 2.689 -7.689 16.330 1.00 0.00 C ATOM 1305 CD GLU A 169 2.369 -8.836 17.286 1.00 0.00 C ATOM 1306 OE1 GLU A 169 3.277 -9.348 17.970 1.00 0.00 O ATOM 1307 OE2 GLU A 169 1.179 -9.203 17.388 1.00 0.00 O ATOM 0 H GLU A 169 4.579 -6.363 14.542 1.00 0.00 H new ATOM 0 HA GLU A 169 4.718 -9.200 14.987 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.421 -7.332 14.243 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.222 -9.007 14.718 1.00 0.00 H new ATOM 0 HG2 GLU A 169 3.613 -7.209 16.651 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.900 -6.940 16.399 1.00 0.00 H new ATOM 1314 N ARG A 170 4.364 -8.018 11.945 1.00 0.00 N ATOM 1315 CA ARG A 170 4.293 -8.282 10.503 1.00 0.00 C ATOM 1316 C ARG A 170 5.698 -8.338 9.894 1.00 0.00 C ATOM 1317 O ARG A 170 6.672 -8.017 10.572 1.00 0.00 O ATOM 1318 CB ARG A 170 3.427 -7.199 9.836 1.00 0.00 C ATOM 1319 CG ARG A 170 3.989 -5.787 10.020 1.00 0.00 C ATOM 1320 CD ARG A 170 3.159 -4.779 9.239 1.00 0.00 C ATOM 1321 NE ARG A 170 3.906 -3.528 9.027 1.00 0.00 N ATOM 1322 CZ ARG A 170 3.360 -2.324 8.838 1.00 0.00 C ATOM 1323 NH1 ARG A 170 2.120 -2.075 9.236 1.00 0.00 N ATOM 1324 NH2 ARG A 170 4.070 -1.374 8.243 1.00 0.00 N ATOM 0 H ARG A 170 4.628 -7.055 12.152 1.00 0.00 H new ATOM 0 HA ARG A 170 3.831 -9.254 10.329 1.00 0.00 H new ATOM 0 HB2 ARG A 170 3.342 -7.414 8.771 1.00 0.00 H new ATOM 0 HB3 ARG A 170 2.420 -7.240 10.251 1.00 0.00 H new ATOM 0 HG2 ARG A 170 3.990 -5.524 11.078 1.00 0.00 H new ATOM 0 HG3 ARG A 170 5.025 -5.754 9.682 1.00 0.00 H new ATOM 0 HD2 ARG A 170 2.876 -5.205 8.276 1.00 0.00 H new ATOM 0 HD3 ARG A 170 2.236 -4.568 9.778 1.00 0.00 H new ATOM 0 HE ARG A 170 4.924 -3.586 9.024 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.574 -2.806 9.691 1.00 0.00 H new ATOM 0 HH12 ARG A 170 1.712 -1.152 9.087 1.00 0.00 H new ATOM 0 HH21 ARG A 170 5.023 -1.567 7.935 1.00 0.00 H new ATOM 0 HH22 ARG A 170 3.663 -0.451 8.094 1.00 0.00 H new ATOM 1338 N GLU A 171 5.807 -8.729 8.624 1.00 0.00 N ATOM 1339 CA GLU A 171 7.071 -8.819 7.899 1.00 0.00 C ATOM 1340 C GLU A 171 6.911 -8.189 6.521 1.00 0.00 C ATOM 1341 O GLU A 171 5.910 -8.456 5.858 1.00 0.00 O ATOM 1342 CB GLU A 171 7.560 -10.246 7.789 1.00 0.00 C ATOM 1343 CG GLU A 171 7.994 -10.761 9.160 1.00 0.00 C ATOM 1344 CD GLU A 171 9.121 -10.033 9.906 1.00 0.00 C ATOM 1345 OE1 GLU A 171 9.872 -9.230 9.312 1.00 0.00 O ATOM 1346 OE2 GLU A 171 9.317 -10.326 11.109 1.00 0.00 O ATOM 0 H GLU A 171 5.001 -8.997 8.060 1.00 0.00 H new ATOM 0 HA GLU A 171 7.828 -8.272 8.461 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.769 -10.880 7.388 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.396 -10.299 7.091 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.116 -10.757 9.806 1.00 0.00 H new ATOM 0 HG3 GLU A 171 8.297 -11.801 9.040 1.00 0.00 H new ATOM 1353 N PHE A 172 7.827 -7.310 6.114 1.00 0.00 N ATOM 1354 CA PHE A 172 7.817 -6.631 4.813 1.00 0.00 C ATOM 1355 C PHE A 172 8.952 -7.250 3.974 1.00 0.00 C ATOM 1356 O PHE A 172 9.885 -7.835 4.532 1.00 0.00 O ATOM 1357 CB PHE A 172 8.026 -5.121 5.013 1.00 0.00 C ATOM 1358 CG PHE A 172 6.773 -4.306 5.304 1.00 0.00 C ATOM 1359 CD1 PHE A 172 5.637 -4.887 5.900 1.00 0.00 C ATOM 1360 CD2 PHE A 172 6.712 -2.957 4.902 1.00 0.00 C ATOM 1361 CE1 PHE A 172 4.467 -4.141 6.052 1.00 0.00 C ATOM 1362 CE2 PHE A 172 5.531 -2.212 5.059 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.398 -2.814 5.623 1.00 0.00 C ATOM 0 H PHE A 172 8.621 -7.041 6.696 1.00 0.00 H new ATOM 0 HA PHE A 172 6.863 -6.759 4.301 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.728 -4.977 5.835 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.498 -4.718 4.117 1.00 0.00 H new ATOM 0 HD1 PHE A 172 5.671 -5.912 6.240 1.00 0.00 H new ATOM 0 HD2 PHE A 172 7.584 -2.490 4.468 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.601 -4.597 6.509 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.496 -1.179 4.746 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.479 -2.256 5.725 1.00 0.00 H new ATOM 1373 N GLU A 173 8.941 -7.077 2.652 1.00 0.00 N ATOM 1374 CA GLU A 173 9.947 -7.625 1.742 1.00 0.00 C ATOM 1375 C GLU A 173 10.462 -6.520 0.814 1.00 0.00 C ATOM 1376 O GLU A 173 9.679 -5.925 0.074 1.00 0.00 O ATOM 1377 CB GLU A 173 9.277 -8.758 0.930 1.00 0.00 C ATOM 1378 CG GLU A 173 9.164 -10.072 1.725 1.00 0.00 C ATOM 1379 CD GLU A 173 7.927 -10.946 1.459 1.00 0.00 C ATOM 1380 OE1 GLU A 173 7.322 -10.916 0.360 1.00 0.00 O ATOM 1381 OE2 GLU A 173 7.601 -11.782 2.336 1.00 0.00 O ATOM 0 H GLU A 173 8.217 -6.541 2.174 1.00 0.00 H new ATOM 0 HA GLU A 173 10.800 -8.020 2.295 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.282 -8.438 0.621 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.851 -8.936 0.021 1.00 0.00 H new ATOM 0 HG2 GLU A 173 10.052 -10.670 1.519 1.00 0.00 H new ATOM 0 HG3 GLU A 173 9.184 -9.828 2.787 1.00 0.00 H new ATOM 1388 N LEU A 174 11.774 -6.243 0.837 1.00 0.00 N ATOM 1389 CA LEU A 174 12.407 -5.225 -0.014 1.00 0.00 C ATOM 1390 C LEU A 174 12.774 -5.885 -1.335 1.00 0.00 C ATOM 1391 O LEU A 174 13.778 -6.604 -1.421 1.00 0.00 O ATOM 1392 CB LEU A 174 13.639 -4.596 0.656 1.00 0.00 C ATOM 1393 CG LEU A 174 14.421 -3.611 -0.237 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.572 -2.449 -0.758 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.563 -3.018 0.587 1.00 0.00 C ATOM 0 H LEU A 174 12.431 -6.723 1.452 1.00 0.00 H new ATOM 0 HA LEU A 174 11.708 -4.406 -0.182 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.319 -4.074 1.558 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.312 -5.393 0.971 1.00 0.00 H new ATOM 0 HG LEU A 174 14.770 -4.176 -1.101 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.188 -1.798 -1.378 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.745 -2.840 -1.352 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.177 -1.881 0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.129 -2.318 -0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.154 -2.494 1.451 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.221 -3.818 0.925 1.00 0.00 H new ATOM 1407 N LEU A 175 11.957 -5.667 -2.353 1.00 0.00 N ATOM 1408 CA LEU A 175 12.099 -6.200 -3.696 1.00 0.00 C ATOM 1409 C LEU A 175 12.578 -5.105 -4.643 1.00 0.00 C ATOM 1410 O LEU A 175 12.905 -3.985 -4.227 1.00 0.00 O ATOM 1411 CB LEU A 175 10.738 -6.750 -4.165 1.00 0.00 C ATOM 1412 CG LEU A 175 10.049 -7.724 -3.195 1.00 0.00 C ATOM 1413 CD1 LEU A 175 8.774 -8.245 -3.841 1.00 0.00 C ATOM 1414 CD2 LEU A 175 10.939 -8.907 -2.807 1.00 0.00 C ATOM 0 H LEU A 175 11.129 -5.079 -2.257 1.00 0.00 H new ATOM 0 HA LEU A 175 12.835 -7.004 -3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.068 -5.909 -4.345 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.879 -7.255 -5.120 1.00 0.00 H new ATOM 0 HG LEU A 175 9.830 -7.174 -2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 175 8.278 -8.937 -3.160 1.00 0.00 H new ATOM 0 HD12 LEU A 175 8.108 -7.410 -4.058 1.00 0.00 H new ATOM 0 HD13 LEU A 175 9.021 -8.762 -4.768 1.00 0.00 H new ATOM 0 HD21 LEU A 175 10.399 -9.559 -2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.211 -9.467 -3.702 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.843 -8.539 -2.321 1.00 0.00 H new ATOM 1426 N TYR A 176 12.733 -5.462 -5.914 1.00 0.00 N ATOM 1427 CA TYR A 176 13.132 -4.564 -6.972 1.00 0.00 C ATOM 1428 C TYR A 176 12.674 -5.119 -8.312 1.00 0.00 C ATOM 1429 O TYR A 176 12.449 -6.324 -8.465 1.00 0.00 O ATOM 1430 CB TYR A 176 14.637 -4.254 -6.952 1.00 0.00 C ATOM 1431 CG TYR A 176 15.544 -5.218 -7.688 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.862 -4.960 -9.036 1.00 0.00 C ATOM 1433 CD2 TYR A 176 16.080 -6.346 -7.041 1.00 0.00 C ATOM 1434 CE1 TYR A 176 16.697 -5.833 -9.747 1.00 0.00 C ATOM 1435 CE2 TYR A 176 16.944 -7.210 -7.741 1.00 0.00 C ATOM 1436 CZ TYR A 176 17.249 -6.959 -9.100 1.00 0.00 C ATOM 1437 OH TYR A 176 18.078 -7.788 -9.791 1.00 0.00 O ATOM 0 H TYR A 176 12.577 -6.417 -6.238 1.00 0.00 H new ATOM 0 HA TYR A 176 12.641 -3.605 -6.807 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.784 -3.260 -7.374 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.961 -4.210 -5.912 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.460 -4.085 -9.524 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.830 -6.549 -6.010 1.00 0.00 H new ATOM 0 HE1 TYR A 176 16.917 -5.644 -10.787 1.00 0.00 H new ATOM 0 HE2 TYR A 176 17.374 -8.065 -7.240 1.00 0.00 H new ATOM 0 HH TYR A 176 18.376 -8.515 -9.206 1.00 0.00 H new ATOM 1447 N ASP A 177 12.545 -4.214 -9.273 1.00 0.00 N ATOM 1448 CA ASP A 177 12.134 -4.445 -10.642 1.00 0.00 C ATOM 1449 C ASP A 177 13.031 -3.617 -11.568 1.00 0.00 C ATOM 1450 O ASP A 177 13.954 -2.927 -11.117 1.00 0.00 O ATOM 1451 CB ASP A 177 10.636 -4.156 -10.806 1.00 0.00 C ATOM 1452 CG ASP A 177 10.307 -2.671 -10.740 1.00 0.00 C ATOM 1453 OD1 ASP A 177 9.855 -2.175 -9.682 1.00 0.00 O ATOM 1454 OD2 ASP A 177 10.435 -1.996 -11.777 1.00 0.00 O ATOM 0 H ASP A 177 12.740 -3.228 -9.098 1.00 0.00 H new ATOM 0 HA ASP A 177 12.260 -5.492 -10.918 1.00 0.00 H new ATOM 0 HB2 ASP A 177 10.297 -4.556 -11.762 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.083 -4.680 -10.027 1.00 0.00 H new ATOM 1459 N ASP A 178 12.787 -3.696 -12.875 1.00 0.00 N ATOM 1460 CA ASP A 178 13.567 -3.009 -13.906 1.00 0.00 C ATOM 1461 C ASP A 178 13.594 -1.491 -13.740 1.00 0.00 C ATOM 1462 O ASP A 178 14.515 -0.834 -14.233 1.00 0.00 O ATOM 1463 CB ASP A 178 13.078 -3.398 -15.309 1.00 0.00 C ATOM 1464 CG ASP A 178 13.148 -4.903 -15.572 1.00 0.00 C ATOM 1465 OD1 ASP A 178 14.136 -5.558 -15.164 1.00 0.00 O ATOM 1466 OD2 ASP A 178 12.165 -5.441 -16.135 1.00 0.00 O ATOM 0 H ASP A 178 12.023 -4.253 -13.257 1.00 0.00 H new ATOM 0 HA ASP A 178 14.597 -3.344 -13.782 1.00 0.00 H new ATOM 0 HB2 ASP A 178 12.049 -3.060 -15.435 1.00 0.00 H new ATOM 0 HB3 ASP A 178 13.679 -2.876 -16.054 1.00 0.00 H new ATOM 1471 N VAL A 179 12.577 -0.904 -13.112 1.00 0.00 N ATOM 1472 CA VAL A 179 12.501 0.524 -12.856 1.00 0.00 C ATOM 1473 C VAL A 179 13.388 0.757 -11.636 1.00 0.00 C ATOM 1474 O VAL A 179 14.390 1.456 -11.768 1.00 0.00 O ATOM 1475 CB VAL A 179 11.055 0.995 -12.605 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.997 2.510 -12.362 1.00 0.00 C ATOM 1477 CG2 VAL A 179 10.137 0.691 -13.798 1.00 0.00 C ATOM 0 H VAL A 179 11.770 -1.421 -12.762 1.00 0.00 H new ATOM 0 HA VAL A 179 12.835 1.100 -13.719 1.00 0.00 H new ATOM 0 HB VAL A 179 10.714 0.451 -11.724 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.964 2.811 -12.188 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.600 2.762 -11.490 1.00 0.00 H new ATOM 0 HG13 VAL A 179 11.386 3.034 -13.235 1.00 0.00 H new ATOM 0 HG21 VAL A 179 9.128 1.039 -13.579 1.00 0.00 H new ATOM 0 HG22 VAL A 179 10.512 1.201 -14.685 1.00 0.00 H new ATOM 0 HG23 VAL A 179 10.119 -0.384 -13.978 1.00 0.00 H new ATOM 1487 N GLY A 180 13.060 0.178 -10.474 1.00 0.00 N ATOM 1488 CA GLY A 180 13.848 0.358 -9.271 1.00 0.00 C ATOM 1489 C GLY A 180 13.357 -0.537 -8.150 1.00 0.00 C ATOM 1490 O GLY A 180 12.642 -1.512 -8.376 1.00 0.00 O ATOM 0 H GLY A 180 12.245 -0.423 -10.352 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.894 0.138 -9.483 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.799 1.400 -8.955 1.00 0.00 H new ATOM 1494 N TYR A 181 13.780 -0.238 -6.927 1.00 0.00 N ATOM 1495 CA TYR A 181 13.396 -1.012 -5.757 1.00 0.00 C ATOM 1496 C TYR A 181 11.978 -0.635 -5.323 1.00 0.00 C ATOM 1497 O TYR A 181 11.436 0.375 -5.778 1.00 0.00 O ATOM 1498 CB TYR A 181 14.417 -0.774 -4.634 1.00 0.00 C ATOM 1499 CG TYR A 181 15.738 -1.521 -4.785 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.416 -1.650 -6.021 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.310 -2.097 -3.638 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.585 -2.428 -6.122 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.509 -2.810 -3.728 1.00 0.00 C ATOM 1504 CZ TYR A 181 18.128 -3.027 -4.970 1.00 0.00 C ATOM 1505 OH TYR A 181 19.299 -3.713 -5.001 1.00 0.00 O ATOM 0 H TYR A 181 14.398 0.547 -6.721 1.00 0.00 H new ATOM 0 HA TYR A 181 13.394 -2.075 -5.996 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.627 0.294 -4.577 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.963 -1.061 -3.686 1.00 0.00 H new ATOM 0 HD1 TYR A 181 16.032 -1.146 -6.896 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.820 -1.988 -2.681 1.00 0.00 H new ATOM 0 HE1 TYR A 181 18.064 -2.565 -7.080 1.00 0.00 H new ATOM 0 HE2 TYR A 181 17.966 -3.199 -2.830 1.00 0.00 H new ATOM 0 HH TYR A 181 19.536 -3.914 -5.930 1.00 0.00 H new ATOM 1515 N TYR A 182 11.376 -1.442 -4.448 1.00 0.00 N ATOM 1516 CA TYR A 182 10.046 -1.237 -3.881 1.00 0.00 C ATOM 1517 C TYR A 182 9.873 -2.205 -2.711 1.00 0.00 C ATOM 1518 O TYR A 182 10.629 -3.170 -2.601 1.00 0.00 O ATOM 1519 CB TYR A 182 8.936 -1.424 -4.924 1.00 0.00 C ATOM 1520 CG TYR A 182 8.704 -2.823 -5.438 1.00 0.00 C ATOM 1521 CD1 TYR A 182 7.713 -3.630 -4.853 1.00 0.00 C ATOM 1522 CD2 TYR A 182 9.400 -3.269 -6.573 1.00 0.00 C ATOM 1523 CE1 TYR A 182 7.409 -4.882 -5.411 1.00 0.00 C ATOM 1524 CE2 TYR A 182 9.104 -4.519 -7.135 1.00 0.00 C ATOM 1525 CZ TYR A 182 8.090 -5.329 -6.568 1.00 0.00 C ATOM 1526 OH TYR A 182 7.745 -6.517 -7.137 1.00 0.00 O ATOM 0 H TYR A 182 11.822 -2.291 -4.102 1.00 0.00 H new ATOM 0 HA TYR A 182 9.961 -0.207 -3.533 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.002 -1.063 -4.493 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.162 -0.784 -5.777 1.00 0.00 H new ATOM 0 HD1 TYR A 182 7.186 -3.287 -3.975 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.165 -2.648 -7.014 1.00 0.00 H new ATOM 0 HE1 TYR A 182 6.654 -5.505 -4.956 1.00 0.00 H new ATOM 0 HE2 TYR A 182 9.650 -4.864 -8.001 1.00 0.00 H new ATOM 0 HH TYR A 182 8.307 -6.678 -7.924 1.00 0.00 H new ATOM 1536 N ILE A 183 8.910 -1.971 -1.819 1.00 0.00 N ATOM 1537 CA ILE A 183 8.673 -2.857 -0.683 1.00 0.00 C ATOM 1538 C ILE A 183 7.307 -3.495 -0.884 1.00 0.00 C ATOM 1539 O ILE A 183 6.326 -2.772 -1.051 1.00 0.00 O ATOM 1540 CB ILE A 183 8.763 -2.135 0.675 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.821 -1.017 0.744 1.00 0.00 C ATOM 1542 CG2 ILE A 183 9.098 -3.176 1.754 1.00 0.00 C ATOM 1543 CD1 ILE A 183 9.665 -0.194 2.024 1.00 0.00 C ATOM 0 H ILE A 183 8.279 -1.171 -1.864 1.00 0.00 H new ATOM 0 HA ILE A 183 9.456 -3.615 -0.650 1.00 0.00 H new ATOM 0 HB ILE A 183 7.797 -1.655 0.828 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.819 -1.453 0.707 1.00 0.00 H new ATOM 0 HG13 ILE A 183 9.725 -0.366 -0.125 1.00 0.00 H new ATOM 0 HG21 ILE A 183 9.166 -2.685 2.725 1.00 0.00 H new ATOM 0 HG22 ILE A 183 8.314 -3.933 1.785 1.00 0.00 H new ATOM 0 HG23 ILE A 183 10.051 -3.650 1.519 1.00 0.00 H new ATOM 0 HD11 ILE A 183 10.424 0.588 2.048 1.00 0.00 H new ATOM 0 HD12 ILE A 183 8.674 0.260 2.046 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.786 -0.843 2.891 1.00 0.00 H new ATOM 1555 N SER A 184 7.254 -4.820 -0.941 1.00 0.00 N ATOM 1556 CA SER A 184 6.026 -5.581 -1.109 1.00 0.00 C ATOM 1557 C SER A 184 5.554 -6.006 0.281 1.00 0.00 C ATOM 1558 O SER A 184 6.346 -6.408 1.140 1.00 0.00 O ATOM 1559 CB SER A 184 6.280 -6.787 -2.026 1.00 0.00 C ATOM 1560 OG SER A 184 5.137 -7.606 -2.236 1.00 0.00 O ATOM 0 H SER A 184 8.085 -5.408 -0.870 1.00 0.00 H new ATOM 0 HA SER A 184 5.249 -4.982 -1.584 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.639 -6.428 -2.991 1.00 0.00 H new ATOM 0 HB3 SER A 184 7.076 -7.395 -1.597 1.00 0.00 H new ATOM 0 HG SER A 184 4.682 -7.328 -3.058 1.00 0.00 H new ATOM 1566 N GLU A 185 4.262 -5.844 0.523 1.00 0.00 N ATOM 1567 CA GLU A 185 3.570 -6.210 1.756 1.00 0.00 C ATOM 1568 C GLU A 185 2.248 -6.831 1.310 1.00 0.00 C ATOM 1569 O GLU A 185 1.594 -6.288 0.417 1.00 0.00 O ATOM 1570 CB GLU A 185 3.442 -4.967 2.641 1.00 0.00 C ATOM 1571 CG GLU A 185 2.251 -4.836 3.587 1.00 0.00 C ATOM 1572 CD GLU A 185 2.109 -5.868 4.701 1.00 0.00 C ATOM 1573 OE1 GLU A 185 2.667 -6.977 4.611 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.436 -5.512 5.700 1.00 0.00 O ATOM 0 H GLU A 185 3.634 -5.433 -0.168 1.00 0.00 H new ATOM 0 HA GLU A 185 4.097 -6.937 2.375 1.00 0.00 H new ATOM 0 HB2 GLU A 185 4.347 -4.902 3.245 1.00 0.00 H new ATOM 0 HB3 GLU A 185 3.434 -4.098 1.984 1.00 0.00 H new ATOM 0 HG2 GLU A 185 2.297 -3.850 4.049 1.00 0.00 H new ATOM 0 HG3 GLU A 185 1.342 -4.865 2.986 1.00 0.00 H new ATOM 1581 N ILE A 186 1.873 -7.975 1.886 1.00 0.00 N ATOM 1582 CA ILE A 186 0.658 -8.703 1.564 1.00 0.00 C ATOM 1583 C ILE A 186 -0.188 -8.843 2.825 1.00 0.00 C ATOM 1584 O ILE A 186 0.333 -9.040 3.927 1.00 0.00 O ATOM 1585 CB ILE A 186 0.979 -10.016 0.803 1.00 0.00 C ATOM 1586 CG1 ILE A 186 -0.041 -10.235 -0.328 1.00 0.00 C ATOM 1587 CG2 ILE A 186 1.037 -11.241 1.725 1.00 0.00 C ATOM 1588 CD1 ILE A 186 0.389 -11.271 -1.371 1.00 0.00 C ATOM 0 H ILE A 186 2.428 -8.429 2.611 1.00 0.00 H new ATOM 0 HA ILE A 186 0.039 -8.150 0.858 1.00 0.00 H new ATOM 0 HB ILE A 186 1.976 -9.903 0.376 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.989 -10.548 0.109 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.220 -9.284 -0.830 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.265 -12.129 1.136 1.00 0.00 H new ATOM 0 HG22 ILE A 186 1.813 -11.095 2.476 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.074 -11.371 2.219 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -0.386 -11.364 -2.132 1.00 0.00 H new ATOM 0 HD12 ILE A 186 1.320 -10.952 -1.839 1.00 0.00 H new ATOM 0 HD13 ILE A 186 0.539 -12.235 -0.886 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.503 -8.721 2.676 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.424 -8.803 3.788 1.00 0.00 C ATOM 1602 C ILE A 187 -3.649 -9.633 3.443 1.00 0.00 C ATOM 1603 O ILE A 187 -4.436 -9.255 2.578 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.838 -7.396 4.265 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.749 -6.303 4.170 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.294 -7.527 5.723 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.269 -4.887 4.443 1.00 0.00 C ATOM 0 H ILE A 187 -1.954 -8.562 1.775 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.904 -9.305 4.604 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.624 -7.058 3.590 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.955 -6.532 4.881 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.305 -6.331 3.175 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.596 -6.550 6.099 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.138 -8.214 5.780 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.472 -7.910 6.328 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.448 -4.175 4.358 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.042 -4.637 3.717 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.687 -4.840 5.449 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.800 -10.760 4.127 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.900 -11.698 4.012 1.00 0.00 C ATOM 1621 C GLY A 188 -5.848 -11.542 5.195 1.00 0.00 C ATOM 1622 O GLY A 188 -5.784 -10.549 5.925 1.00 0.00 O ATOM 0 H GLY A 188 -3.113 -11.058 4.819 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -5.438 -11.527 3.080 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -4.516 -12.718 3.976 1.00 0.00 H new ATOM 1626 N SER A 189 -6.750 -12.504 5.369 1.00 0.00 N ATOM 1627 CA SER A 189 -7.773 -12.529 6.402 1.00 0.00 C ATOM 1628 C SER A 189 -8.862 -11.504 6.054 1.00 0.00 C ATOM 1629 O SER A 189 -9.087 -10.536 6.784 1.00 0.00 O ATOM 1630 CB SER A 189 -7.230 -12.369 7.831 1.00 0.00 C ATOM 1631 OG SER A 189 -6.390 -13.438 8.216 1.00 0.00 O ATOM 0 H SER A 189 -6.786 -13.324 4.764 1.00 0.00 H new ATOM 0 HA SER A 189 -8.213 -13.526 6.411 1.00 0.00 H new ATOM 0 HB2 SER A 189 -6.676 -11.433 7.903 1.00 0.00 H new ATOM 0 HB3 SER A 189 -8.066 -12.299 8.528 1.00 0.00 H new ATOM 0 HG SER A 189 -6.069 -13.289 9.130 1.00 0.00 H new ATOM 1637 N GLY A 190 -9.510 -11.679 4.907 1.00 0.00 N ATOM 1638 CA GLY A 190 -10.601 -10.857 4.402 1.00 0.00 C ATOM 1639 C GLY A 190 -11.834 -11.732 4.544 1.00 0.00 C ATOM 1640 O GLY A 190 -12.432 -11.789 5.620 1.00 0.00 O ATOM 0 H GLY A 190 -9.274 -12.441 4.271 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.701 -9.935 4.974 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -10.435 -10.571 3.363 1.00 0.00 H new ATOM 1644 N ASP A 191 -12.199 -12.419 3.463 1.00 0.00 N ATOM 1645 CA ASP A 191 -13.319 -13.349 3.367 1.00 0.00 C ATOM 1646 C ASP A 191 -12.971 -14.300 2.221 1.00 0.00 C ATOM 1647 O ASP A 191 -12.700 -13.817 1.123 1.00 0.00 O ATOM 1648 CB ASP A 191 -14.633 -12.601 3.095 1.00 0.00 C ATOM 1649 CG ASP A 191 -15.872 -13.506 3.064 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -15.819 -14.648 3.583 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -16.937 -13.023 2.597 1.00 0.00 O ATOM 0 H ASP A 191 -11.692 -12.336 2.582 1.00 0.00 H new ATOM 0 HA ASP A 191 -13.471 -13.893 4.299 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.771 -11.840 3.863 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.552 -12.081 2.141 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.970 -15.621 2.445 1.00 0.00 N ATOM 1657 CA ILE A 192 -12.648 -16.615 1.417 1.00 0.00 C ATOM 1658 C ILE A 192 -13.662 -16.457 0.282 1.00 0.00 C ATOM 1659 O ILE A 192 -14.878 -16.535 0.486 1.00 0.00 O ATOM 1660 CB ILE A 192 -12.631 -18.040 2.021 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -11.475 -18.213 3.035 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -12.570 -19.126 0.929 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -10.090 -18.327 2.403 1.00 0.00 C ATOM 0 H ILE A 192 -13.194 -16.031 3.352 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.647 -16.455 1.015 1.00 0.00 H new ATOM 0 HB ILE A 192 -13.571 -18.166 2.558 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -11.479 -17.365 3.720 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -11.663 -19.106 3.632 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -12.560 -20.111 1.396 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -13.443 -19.040 0.281 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -11.664 -18.996 0.337 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -9.341 -18.445 3.186 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -10.062 -19.192 1.741 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -9.876 -17.425 1.830 1.00 0.00 H new ATOM 1675 N CYS A 193 -13.147 -16.187 -0.910 1.00 0.00 N ATOM 1676 CA CYS A 193 -13.896 -15.963 -2.123 1.00 0.00 C ATOM 1677 C CYS A 193 -14.256 -17.288 -2.767 1.00 0.00 C ATOM 1678 O CYS A 193 -13.433 -17.875 -3.464 1.00 0.00 O ATOM 1679 CB CYS A 193 -13.080 -15.067 -3.078 1.00 0.00 C ATOM 1680 SG CYS A 193 -11.691 -14.173 -2.343 1.00 0.00 S ATOM 0 H CYS A 193 -12.140 -16.116 -1.056 1.00 0.00 H new ATOM 0 HA CYS A 193 -14.828 -15.448 -1.890 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -12.697 -15.689 -3.888 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -13.756 -14.340 -3.527 1.00 0.00 H new ATOM 1685 N ASP A 194 -15.488 -17.756 -2.574 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.962 -19.019 -3.155 1.00 0.00 C ATOM 1687 C ASP A 194 -15.916 -18.985 -4.694 1.00 0.00 C ATOM 1688 O ASP A 194 -15.865 -20.022 -5.357 1.00 0.00 O ATOM 1689 CB ASP A 194 -17.378 -19.304 -2.654 1.00 0.00 C ATOM 1690 CG ASP A 194 -18.015 -20.495 -3.366 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -19.069 -20.292 -4.009 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.479 -21.624 -3.277 1.00 0.00 O ATOM 0 H ASP A 194 -16.188 -17.273 -2.011 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.299 -19.823 -2.836 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.350 -19.497 -1.582 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.998 -18.420 -2.803 1.00 0.00 H new ATOM 1697 N VAL A 195 -15.887 -17.779 -5.267 1.00 0.00 N ATOM 1698 CA VAL A 195 -15.813 -17.521 -6.699 1.00 0.00 C ATOM 1699 C VAL A 195 -14.586 -18.174 -7.343 1.00 0.00 C ATOM 1700 O VAL A 195 -14.652 -18.586 -8.506 1.00 0.00 O ATOM 1701 CB VAL A 195 -15.794 -15.998 -6.943 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -17.215 -15.451 -6.844 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -14.905 -15.184 -5.988 1.00 0.00 C ATOM 0 H VAL A 195 -15.916 -16.921 -4.717 1.00 0.00 H new ATOM 0 HA VAL A 195 -16.693 -17.964 -7.166 1.00 0.00 H new ATOM 0 HB VAL A 195 -15.363 -15.881 -7.937 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -17.203 -14.375 -7.016 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -17.843 -15.932 -7.594 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -17.615 -15.655 -5.851 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -14.965 -14.127 -6.247 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.247 -15.326 -4.963 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -13.872 -15.521 -6.076 1.00 0.00 H new ATOM 1713 N THR A 196 -13.485 -18.267 -6.591 1.00 0.00 N ATOM 1714 CA THR A 196 -12.222 -18.846 -7.025 1.00 0.00 C ATOM 1715 C THR A 196 -11.748 -19.951 -6.088 1.00 0.00 C ATOM 1716 O THR A 196 -11.081 -20.892 -6.516 1.00 0.00 O ATOM 1717 CB THR A 196 -11.147 -17.745 -7.096 1.00 0.00 C ATOM 1718 OG1 THR A 196 -10.852 -17.185 -5.832 1.00 0.00 O ATOM 1719 CG2 THR A 196 -11.600 -16.567 -7.938 1.00 0.00 C ATOM 0 H THR A 196 -13.454 -17.927 -5.630 1.00 0.00 H new ATOM 0 HA THR A 196 -12.382 -19.286 -8.009 1.00 0.00 H new ATOM 0 HB THR A 196 -10.279 -18.249 -7.521 1.00 0.00 H new ATOM 0 HG1 THR A 196 -10.164 -16.494 -5.933 1.00 0.00 H new ATOM 0 HG21 THR A 196 -10.813 -15.813 -7.962 1.00 0.00 H new ATOM 0 HG22 THR A 196 -11.810 -16.905 -8.953 1.00 0.00 H new ATOM 0 HG23 THR A 196 -12.502 -16.136 -7.505 1.00 0.00 H new ATOM 1727 N GLY A 197 -12.117 -19.846 -4.816 1.00 0.00 N ATOM 1728 CA GLY A 197 -11.755 -20.757 -3.747 1.00 0.00 C ATOM 1729 C GLY A 197 -10.427 -20.292 -3.140 1.00 0.00 C ATOM 1730 O GLY A 197 -9.631 -21.130 -2.719 1.00 0.00 O ATOM 0 H GLY A 197 -12.708 -19.081 -4.490 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -12.534 -20.775 -2.985 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -11.661 -21.773 -4.131 1.00 0.00 H new ATOM 1734 N ALA A 198 -10.169 -18.979 -3.120 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.955 -18.352 -2.603 1.00 0.00 C ATOM 1736 C ALA A 198 -9.284 -17.264 -1.576 1.00 0.00 C ATOM 1737 O ALA A 198 -10.447 -17.051 -1.235 1.00 0.00 O ATOM 1738 CB ALA A 198 -8.191 -17.759 -3.792 1.00 0.00 C ATOM 0 H ALA A 198 -10.835 -18.296 -3.482 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.345 -19.096 -2.091 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.277 -17.283 -3.436 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.937 -18.553 -4.494 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.815 -17.019 -4.293 1.00 0.00 H new ATOM 1744 N GLU A 199 -8.257 -16.609 -1.031 1.00 0.00 N ATOM 1745 CA GLU A 199 -8.418 -15.536 -0.059 1.00 0.00 C ATOM 1746 C GLU A 199 -8.474 -14.190 -0.788 1.00 0.00 C ATOM 1747 O GLU A 199 -7.779 -13.979 -1.785 1.00 0.00 O ATOM 1748 CB GLU A 199 -7.211 -15.463 0.904 1.00 0.00 C ATOM 1749 CG GLU A 199 -7.363 -16.275 2.193 1.00 0.00 C ATOM 1750 CD GLU A 199 -6.442 -15.718 3.284 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -5.202 -15.856 3.196 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -6.968 -15.090 4.231 1.00 0.00 O ATOM 0 H GLU A 199 -7.283 -16.813 -1.257 1.00 0.00 H new ATOM 0 HA GLU A 199 -9.333 -15.739 0.498 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -6.323 -15.810 0.376 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -7.038 -14.420 1.168 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -8.399 -16.243 2.531 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -7.122 -17.321 2.003 1.00 0.00 H new ATOM 1759 N ARG A 200 -9.232 -13.253 -0.216 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.446 -11.867 -0.649 1.00 0.00 C ATOM 1761 C ARG A 200 -8.248 -10.999 -0.224 1.00 0.00 C ATOM 1762 O ARG A 200 -8.410 -9.810 0.037 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.815 -11.381 -0.128 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.343 -10.106 -0.810 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.847 -9.897 -0.573 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.679 -10.816 -1.377 1.00 0.00 N ATOM 1767 CZ ARG A 200 -14.027 -10.651 -2.664 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -13.682 -9.562 -3.338 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -14.712 -11.604 -3.287 1.00 0.00 N ATOM 0 H ARG A 200 -9.757 -13.460 0.634 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.490 -11.789 -1.735 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -11.545 -12.179 -0.264 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.737 -11.199 0.944 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -10.795 -9.242 -0.434 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.151 -10.164 -1.881 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -13.069 -10.042 0.484 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -13.110 -8.867 -0.815 1.00 0.00 H new ATOM 0 HE ARG A 200 -14.022 -11.656 -0.910 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -13.141 -8.828 -2.880 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -13.957 -9.458 -4.315 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.971 -12.455 -2.788 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -14.979 -11.484 -4.264 1.00 0.00 H new ATOM 1783 N MET A 201 -7.050 -11.585 -0.145 1.00 0.00 N ATOM 1784 CA MET A 201 -5.868 -10.889 0.322 1.00 0.00 C ATOM 1785 C MET A 201 -5.395 -9.899 -0.731 1.00 0.00 C ATOM 1786 O MET A 201 -5.624 -10.062 -1.935 1.00 0.00 O ATOM 1787 CB MET A 201 -4.755 -11.920 0.596 1.00 0.00 C ATOM 1788 CG MET A 201 -4.307 -12.664 -0.672 1.00 0.00 C ATOM 1789 SD MET A 201 -3.578 -14.293 -0.376 1.00 0.00 S ATOM 1790 CE MET A 201 -1.828 -13.869 -0.551 1.00 0.00 C ATOM 0 H MET A 201 -6.882 -12.557 -0.405 1.00 0.00 H new ATOM 0 HA MET A 201 -6.105 -10.345 1.236 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.897 -11.413 1.036 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.109 -12.644 1.330 1.00 0.00 H new ATOM 0 HG2 MET A 201 -5.167 -12.780 -1.331 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.581 -12.047 -1.201 1.00 0.00 H new ATOM 0 HE1 MET A 201 -1.221 -14.761 -0.399 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.648 -13.473 -1.550 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.560 -13.117 0.191 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.712 -8.873 -0.236 1.00 0.00 N ATOM 1801 CA VAL A 202 -4.220 -7.770 -1.043 1.00 0.00 C ATOM 1802 C VAL A 202 -2.713 -7.563 -0.944 1.00 0.00 C ATOM 1803 O VAL A 202 -2.140 -7.828 0.106 1.00 0.00 O ATOM 1804 CB VAL A 202 -5.017 -6.532 -0.565 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.952 -6.238 0.944 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.614 -5.285 -1.332 1.00 0.00 C ATOM 0 H VAL A 202 -4.482 -8.786 0.754 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.374 -7.971 -2.103 1.00 0.00 H new ATOM 0 HB VAL A 202 -6.053 -6.800 -0.775 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.545 -5.351 1.168 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.349 -7.089 1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.916 -6.066 1.237 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -5.192 -4.434 -0.972 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.552 -5.092 -1.181 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.808 -5.433 -2.394 1.00 0.00 H new ATOM 1816 N GLU A 203 -2.083 -7.080 -2.017 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.652 -6.780 -2.080 1.00 0.00 C ATOM 1818 C GLU A 203 -0.531 -5.261 -2.248 1.00 0.00 C ATOM 1819 O GLU A 203 -1.267 -4.649 -3.033 1.00 0.00 O ATOM 1820 CB GLU A 203 0.039 -7.526 -3.233 1.00 0.00 C ATOM 1821 CG GLU A 203 1.575 -7.475 -3.084 1.00 0.00 C ATOM 1822 CD GLU A 203 2.351 -7.801 -4.365 1.00 0.00 C ATOM 1823 OE1 GLU A 203 3.506 -7.317 -4.482 1.00 0.00 O ATOM 1824 OE2 GLU A 203 1.811 -8.494 -5.257 1.00 0.00 O ATOM 0 H GLU A 203 -2.569 -6.881 -2.891 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.152 -7.115 -1.171 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.294 -8.564 -3.251 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.252 -7.082 -4.185 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.861 -6.479 -2.745 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.875 -8.176 -2.305 1.00 0.00 H new ATOM 1831 N ILE A 204 0.403 -4.648 -1.529 1.00 0.00 N ATOM 1832 CA ILE A 204 0.700 -3.230 -1.493 1.00 0.00 C ATOM 1833 C ILE A 204 2.200 -3.052 -1.796 1.00 0.00 C ATOM 1834 O ILE A 204 3.033 -3.546 -1.032 1.00 0.00 O ATOM 1835 CB ILE A 204 0.267 -2.718 -0.097 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.190 -3.095 0.275 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.413 -1.197 -0.016 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -1.290 -4.278 1.236 1.00 0.00 C ATOM 0 H ILE A 204 1.017 -5.176 -0.909 1.00 0.00 H new ATOM 0 HA ILE A 204 0.163 -2.645 -2.240 1.00 0.00 H new ATOM 0 HB ILE A 204 0.929 -3.210 0.616 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.676 -2.230 0.725 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.739 -3.331 -0.636 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.104 -0.854 0.972 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.454 -0.922 -0.187 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.215 -0.730 -0.775 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -2.338 -4.484 1.451 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.833 -5.157 0.780 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -0.770 -4.038 2.163 1.00 0.00 H new ATOM 1850 N GLN A 205 2.555 -2.352 -2.884 1.00 0.00 N ATOM 1851 CA GLN A 205 3.945 -2.120 -3.311 1.00 0.00 C ATOM 1852 C GLN A 205 4.352 -0.667 -3.041 1.00 0.00 C ATOM 1853 O GLN A 205 3.843 0.254 -3.682 1.00 0.00 O ATOM 1854 CB GLN A 205 4.124 -2.496 -4.793 1.00 0.00 C ATOM 1855 CG GLN A 205 3.812 -3.979 -5.061 1.00 0.00 C ATOM 1856 CD GLN A 205 4.237 -4.458 -6.452 1.00 0.00 C ATOM 1857 OE1 GLN A 205 4.570 -3.679 -7.349 1.00 0.00 O ATOM 1858 NE2 GLN A 205 4.248 -5.761 -6.664 1.00 0.00 N ATOM 0 H GLN A 205 1.870 -1.922 -3.505 1.00 0.00 H new ATOM 0 HA GLN A 205 4.605 -2.762 -2.728 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.471 -1.873 -5.405 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.148 -2.281 -5.099 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.313 -4.588 -4.308 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.741 -4.143 -4.942 1.00 0.00 H new ATOM 0 HE21 GLN A 205 3.972 -6.401 -5.919 1.00 0.00 H new ATOM 0 HE22 GLN A 205 4.533 -6.128 -7.572 1.00 0.00 H new ATOM 1867 N TYR A 206 5.151 -0.410 -2.003 1.00 0.00 N ATOM 1868 CA TYR A 206 5.601 0.955 -1.634 1.00 0.00 C ATOM 1869 C TYR A 206 6.776 1.414 -2.489 1.00 0.00 C ATOM 1870 O TYR A 206 7.792 0.720 -2.555 1.00 0.00 O ATOM 1871 CB TYR A 206 5.968 1.019 -0.153 1.00 0.00 C ATOM 1872 CG TYR A 206 4.801 0.737 0.770 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.592 -0.570 1.239 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.926 1.766 1.163 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.564 -0.849 2.152 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.882 1.494 2.067 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.715 0.190 2.589 1.00 0.00 C ATOM 1878 OH TYR A 206 1.776 -0.051 3.546 1.00 0.00 O ATOM 0 H TYR A 206 5.511 -1.138 -1.386 1.00 0.00 H new ATOM 0 HA TYR A 206 4.769 1.633 -1.822 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.762 0.300 0.048 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.368 2.008 0.072 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.230 -1.370 0.893 1.00 0.00 H new ATOM 0 HD2 TYR A 206 4.055 2.764 0.771 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.423 -1.855 2.519 1.00 0.00 H new ATOM 0 HE2 TYR A 206 2.207 2.283 2.363 1.00 0.00 H new ATOM 0 HH TYR A 206 1.445 0.800 3.902 1.00 0.00 H new ATOM 1888 N VAL A 207 6.669 2.617 -3.067 1.00 0.00 N ATOM 1889 CA VAL A 207 7.683 3.215 -3.940 1.00 0.00 C ATOM 1890 C VAL A 207 7.904 4.711 -3.653 1.00 0.00 C ATOM 1891 O VAL A 207 7.204 5.322 -2.835 1.00 0.00 O ATOM 1892 CB VAL A 207 7.264 2.997 -5.416 1.00 0.00 C ATOM 1893 CG1 VAL A 207 7.151 1.514 -5.780 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.943 3.691 -5.768 1.00 0.00 C ATOM 0 H VAL A 207 5.853 3.215 -2.936 1.00 0.00 H new ATOM 0 HA VAL A 207 8.635 2.723 -3.742 1.00 0.00 H new ATOM 0 HB VAL A 207 8.065 3.449 -6.001 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.855 1.417 -6.825 1.00 0.00 H new ATOM 0 HG12 VAL A 207 8.115 1.028 -5.630 1.00 0.00 H new ATOM 0 HG13 VAL A 207 6.403 1.040 -5.145 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.701 3.503 -6.814 1.00 0.00 H new ATOM 0 HG22 VAL A 207 5.146 3.300 -5.135 1.00 0.00 H new ATOM 0 HG23 VAL A 207 6.041 4.764 -5.605 1.00 0.00 H new ATOM 1904 N CYS A 208 8.921 5.301 -4.287 1.00 0.00 N ATOM 1905 CA CYS A 208 9.253 6.716 -4.164 1.00 0.00 C ATOM 1906 C CYS A 208 8.298 7.515 -5.057 1.00 0.00 C ATOM 1907 O CYS A 208 7.972 7.097 -6.167 1.00 0.00 O ATOM 1908 CB CYS A 208 10.719 6.937 -4.573 1.00 0.00 C ATOM 1909 SG CYS A 208 11.176 8.567 -5.238 1.00 0.00 S ATOM 0 H CYS A 208 9.547 4.794 -4.912 1.00 0.00 H new ATOM 0 HA CYS A 208 9.140 7.053 -3.134 1.00 0.00 H new ATOM 0 HB2 CYS A 208 11.343 6.744 -3.700 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.975 6.186 -5.321 1.00 0.00 H new ATOM 1914 N GLY A 209 7.805 8.641 -4.543 1.00 0.00 N ATOM 1915 CA GLY A 209 6.901 9.553 -5.226 1.00 0.00 C ATOM 1916 C GLY A 209 7.683 10.785 -5.644 1.00 0.00 C ATOM 1917 O GLY A 209 8.178 11.494 -4.767 1.00 0.00 O ATOM 0 H GLY A 209 8.037 8.952 -3.600 1.00 0.00 H new ATOM 0 HA2 GLY A 209 6.463 9.069 -6.099 1.00 0.00 H new ATOM 0 HA3 GLY A 209 6.077 9.832 -4.569 1.00 0.00 H new ATOM 1921 N GLY A 210 7.759 11.028 -6.957 1.00 0.00 N ATOM 1922 CA GLY A 210 8.456 12.141 -7.588 1.00 0.00 C ATOM 1923 C GLY A 210 8.250 13.464 -6.869 1.00 0.00 C ATOM 1924 O GLY A 210 9.218 14.188 -6.635 1.00 0.00 O ATOM 0 H GLY A 210 7.310 10.418 -7.640 1.00 0.00 H new ATOM 0 HA2 GLY A 210 9.522 11.918 -7.626 1.00 0.00 H new ATOM 0 HA3 GLY A 210 8.114 12.238 -8.618 1.00 0.00 H new ATOM 1928 N SER A 211 7.000 13.777 -6.524 1.00 0.00 N ATOM 1929 CA SER A 211 6.640 14.984 -5.804 1.00 0.00 C ATOM 1930 C SER A 211 7.033 14.750 -4.342 1.00 0.00 C ATOM 1931 O SER A 211 6.216 14.417 -3.478 1.00 0.00 O ATOM 1932 CB SER A 211 5.162 15.352 -6.025 1.00 0.00 C ATOM 1933 OG SER A 211 4.316 14.218 -6.144 1.00 0.00 O ATOM 0 H SER A 211 6.200 13.183 -6.744 1.00 0.00 H new ATOM 0 HA SER A 211 7.175 15.859 -6.173 1.00 0.00 H new ATOM 0 HB2 SER A 211 4.819 15.968 -5.193 1.00 0.00 H new ATOM 0 HB3 SER A 211 5.076 15.958 -6.927 1.00 0.00 H new ATOM 0 HG SER A 211 3.391 14.513 -6.281 1.00 0.00 H new ATOM 1939 N ASN A 212 8.321 14.938 -4.066 1.00 0.00 N ATOM 1940 CA ASN A 212 9.045 14.816 -2.802 1.00 0.00 C ATOM 1941 C ASN A 212 8.604 15.850 -1.742 1.00 0.00 C ATOM 1942 O ASN A 212 9.345 16.136 -0.797 1.00 0.00 O ATOM 1943 CB ASN A 212 10.559 14.880 -3.063 1.00 0.00 C ATOM 1944 CG ASN A 212 10.966 16.130 -3.843 1.00 0.00 C ATOM 1945 OD1 ASN A 212 10.541 16.343 -4.975 1.00 0.00 O ATOM 1946 ND2 ASN A 212 11.760 17.011 -3.276 1.00 0.00 N ATOM 0 H ASN A 212 8.959 15.213 -4.813 1.00 0.00 H new ATOM 0 HA ASN A 212 8.796 13.844 -2.376 1.00 0.00 H new ATOM 0 HB2 ASN A 212 11.090 14.861 -2.111 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.867 13.993 -3.617 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.017 17.862 -3.776 1.00 0.00 H new ATOM 0 HD22 ASN A 212 12.119 16.844 -2.336 1.00 0.00 H new ATOM 1953 N SER A 213 7.401 16.402 -1.886 1.00 0.00 N ATOM 1954 CA SER A 213 6.734 17.395 -1.062 1.00 0.00 C ATOM 1955 C SER A 213 5.239 17.031 -1.011 1.00 0.00 C ATOM 1956 O SER A 213 4.380 17.863 -1.314 1.00 0.00 O ATOM 1957 CB SER A 213 7.017 18.774 -1.686 1.00 0.00 C ATOM 1958 OG SER A 213 6.542 19.852 -0.901 1.00 0.00 O ATOM 0 H SER A 213 6.809 16.131 -2.671 1.00 0.00 H new ATOM 0 HA SER A 213 7.093 17.422 -0.033 1.00 0.00 H new ATOM 0 HB2 SER A 213 8.091 18.886 -1.832 1.00 0.00 H new ATOM 0 HB3 SER A 213 6.555 18.821 -2.672 1.00 0.00 H new ATOM 0 HG SER A 213 5.597 19.707 -0.684 1.00 0.00 H new ATOM 1964 N GLY A 214 4.877 15.766 -0.758 1.00 0.00 N ATOM 1965 CA GLY A 214 3.467 15.390 -0.706 1.00 0.00 C ATOM 1966 C GLY A 214 3.152 14.237 0.241 1.00 0.00 C ATOM 1967 O GLY A 214 4.038 13.433 0.560 1.00 0.00 O ATOM 0 H GLY A 214 5.531 15.002 -0.590 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.883 16.260 -0.405 1.00 0.00 H new ATOM 0 HA3 GLY A 214 3.140 15.118 -1.710 1.00 0.00 H new ATOM 1971 N PRO A 215 1.881 14.121 0.661 1.00 0.00 N ATOM 1972 CA PRO A 215 1.421 13.088 1.578 1.00 0.00 C ATOM 1973 C PRO A 215 1.361 11.725 0.884 1.00 0.00 C ATOM 1974 O PRO A 215 1.647 11.598 -0.309 1.00 0.00 O ATOM 1975 CB PRO A 215 0.037 13.557 2.042 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.474 14.361 0.853 1.00 0.00 C ATOM 1977 CD PRO A 215 0.788 15.021 0.316 1.00 0.00 C ATOM 0 HA PRO A 215 2.098 12.953 2.422 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.618 12.716 2.271 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.100 14.167 2.943 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.944 13.722 0.106 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.218 15.099 1.155 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.726 15.166 -0.763 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.935 16.005 0.762 1.00 0.00 H new ATOM 1985 N SER A 216 1.084 10.672 1.647 1.00 0.00 N ATOM 1986 CA SER A 216 0.970 9.340 1.075 1.00 0.00 C ATOM 1987 C SER A 216 -0.368 9.268 0.349 1.00 0.00 C ATOM 1988 O SER A 216 -1.322 9.937 0.749 1.00 0.00 O ATOM 1989 CB SER A 216 0.950 8.288 2.177 1.00 0.00 C ATOM 1990 OG SER A 216 2.125 8.359 2.941 1.00 0.00 O ATOM 0 H SER A 216 0.936 10.717 2.655 1.00 0.00 H new ATOM 0 HA SER A 216 1.814 9.155 0.410 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.082 8.440 2.818 1.00 0.00 H new ATOM 0 HB3 SER A 216 0.853 7.295 1.739 1.00 0.00 H new ATOM 0 HG SER A 216 1.908 8.664 3.847 1.00 0.00 H new ATOM 1996 N THR A 217 -0.475 8.436 -0.680 1.00 0.00 N ATOM 1997 CA THR A 217 -1.674 8.215 -1.458 1.00 0.00 C ATOM 1998 C THR A 217 -1.416 6.985 -2.327 1.00 0.00 C ATOM 1999 O THR A 217 -0.260 6.647 -2.605 1.00 0.00 O ATOM 2000 CB THR A 217 -2.048 9.418 -2.343 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.993 10.323 -2.633 1.00 0.00 O ATOM 2002 CG2 THR A 217 -3.193 10.243 -1.769 1.00 0.00 C ATOM 0 H THR A 217 0.312 7.874 -1.005 1.00 0.00 H new ATOM 0 HA THR A 217 -2.517 8.071 -0.782 1.00 0.00 H new ATOM 0 HB THR A 217 -2.339 8.925 -3.270 1.00 0.00 H new ATOM 0 HG1 THR A 217 -1.330 11.048 -3.200 1.00 0.00 H new ATOM 0 HG21 THR A 217 -3.411 11.077 -2.437 1.00 0.00 H new ATOM 0 HG22 THR A 217 -4.079 9.616 -1.670 1.00 0.00 H new ATOM 0 HG23 THR A 217 -2.909 10.627 -0.789 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.476 6.266 -2.686 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.374 5.094 -3.531 1.00 0.00 C ATOM 2012 C ILE A 218 -2.223 5.628 -4.968 1.00 0.00 C ATOM 2013 O ILE A 218 -2.930 6.554 -5.370 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.614 4.208 -3.321 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.678 3.541 -1.919 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.624 3.119 -4.397 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.966 3.843 -1.137 1.00 0.00 C ATOM 0 H ILE A 218 -3.429 6.485 -2.395 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.520 4.458 -3.297 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.486 4.858 -3.393 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.583 2.462 -2.038 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.823 3.874 -1.331 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.498 2.482 -4.262 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.662 3.582 -5.383 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.719 2.517 -4.313 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.931 3.341 -0.170 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -5.055 4.919 -0.984 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.827 3.484 -1.701 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.294 5.078 -5.746 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.058 5.464 -7.130 1.00 0.00 C ATOM 2031 C GLN A 219 -2.100 4.872 -8.067 1.00 0.00 C ATOM 2032 O GLN A 219 -2.691 5.582 -8.881 1.00 0.00 O ATOM 2033 CB GLN A 219 0.327 4.960 -7.545 1.00 0.00 C ATOM 2034 CG GLN A 219 1.426 5.796 -6.899 1.00 0.00 C ATOM 2035 CD GLN A 219 1.525 7.189 -7.521 1.00 0.00 C ATOM 2036 OE1 GLN A 219 0.718 8.064 -7.218 1.00 0.00 O ATOM 2037 NE2 GLN A 219 2.481 7.431 -8.398 1.00 0.00 N ATOM 0 H GLN A 219 -0.673 4.336 -5.423 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.121 6.550 -7.200 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.441 3.916 -7.254 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.423 5.001 -8.630 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.231 5.889 -5.831 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.382 5.283 -7.005 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.146 6.697 -8.643 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.555 8.352 -8.831 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.300 3.562 -7.981 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.230 2.804 -8.791 1.00 0.00 C ATOM 2048 C TRP A 220 -3.725 1.624 -7.976 1.00 0.00 C ATOM 2049 O TRP A 220 -3.136 1.276 -6.951 1.00 0.00 O ATOM 2050 CB TRP A 220 -2.520 2.324 -10.062 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.210 1.619 -9.857 1.00 0.00 C ATOM 2052 CD1 TRP A 220 0.000 2.208 -9.963 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -0.936 0.229 -9.484 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.989 1.268 -9.787 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.477 0.036 -9.471 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -1.720 -0.891 -9.134 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 1.080 -1.192 -9.157 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.128 -2.139 -8.867 1.00 0.00 C ATOM 2059 CH2 TRP A 220 0.267 -2.296 -8.863 1.00 0.00 C ATOM 0 H TRP A 220 -1.794 2.979 -7.314 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.079 3.422 -9.083 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.191 1.653 -10.598 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.349 3.186 -10.707 1.00 0.00 H new ATOM 0 HD1 TRP A 220 0.166 3.257 -10.157 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.986 1.464 -9.881 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -2.793 -0.788 -9.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 2.156 -1.285 -9.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -1.758 -2.992 -8.661 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.709 -3.255 -8.636 1.00 0.00 H new ATOM 2070 N VAL A 221 -4.797 1.009 -8.461 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.470 -0.129 -7.872 1.00 0.00 C ATOM 2072 C VAL A 221 -6.024 -0.960 -9.023 1.00 0.00 C ATOM 2073 O VAL A 221 -6.591 -0.390 -9.960 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.619 0.416 -6.989 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -7.668 -0.636 -6.606 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -6.050 1.091 -5.737 1.00 0.00 C ATOM 0 H VAL A 221 -5.241 1.314 -9.327 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.808 -0.742 -7.260 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.147 1.149 -7.599 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.438 -0.174 -5.988 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.123 -1.042 -7.510 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.189 -1.441 -6.048 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -6.868 1.470 -5.124 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -5.473 0.366 -5.163 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.404 1.918 -6.031 1.00 0.00 H new ATOM 2086 N ARG A 222 -5.838 -2.282 -8.985 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.368 -3.178 -10.004 1.00 0.00 C ATOM 2088 C ARG A 222 -6.535 -4.576 -9.431 1.00 0.00 C ATOM 2089 O ARG A 222 -5.599 -5.140 -8.861 1.00 0.00 O ATOM 2090 CB ARG A 222 -5.528 -3.173 -11.294 1.00 0.00 C ATOM 2091 CG ARG A 222 -4.021 -3.477 -11.150 1.00 0.00 C ATOM 2092 CD ARG A 222 -3.145 -2.325 -11.662 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.422 -1.982 -13.065 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.852 -1.007 -13.779 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -1.735 -0.401 -13.395 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -3.435 -0.654 -14.915 1.00 0.00 N ATOM 0 H ARG A 222 -5.317 -2.756 -8.247 1.00 0.00 H new ATOM 0 HA ARG A 222 -7.350 -2.808 -10.297 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -5.957 -3.903 -11.980 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -5.633 -2.195 -11.763 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.789 -3.669 -10.102 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.781 -4.386 -11.701 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.307 -1.446 -11.038 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.095 -2.599 -11.560 1.00 0.00 H new ATOM 0 HE ARG A 222 -4.123 -2.548 -13.543 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -1.279 -0.676 -12.525 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.333 0.339 -13.970 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -4.289 -1.123 -15.217 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -3.030 0.086 -15.488 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.748 -5.109 -9.531 1.00 0.00 N ATOM 2111 CA GLU A 223 -8.090 -6.445 -9.080 1.00 0.00 C ATOM 2112 C GLU A 223 -7.561 -7.350 -10.204 1.00 0.00 C ATOM 2113 O GLU A 223 -8.253 -7.608 -11.195 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.604 -6.510 -8.803 1.00 0.00 C ATOM 2115 CG GLU A 223 -10.064 -7.934 -8.484 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.318 -8.003 -7.617 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.196 -7.850 -6.382 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.425 -8.248 -8.149 1.00 0.00 O ATOM 0 H GLU A 223 -8.537 -4.608 -9.939 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.649 -6.762 -8.135 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.849 -5.854 -7.968 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -10.148 -6.138 -9.671 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -10.252 -8.462 -9.419 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.255 -8.461 -7.977 1.00 0.00 H new ATOM 2125 N THR A 224 -6.281 -7.727 -10.104 1.00 0.00 N ATOM 2126 CA THR A 224 -5.558 -8.556 -11.058 1.00 0.00 C ATOM 2127 C THR A 224 -6.277 -9.868 -11.358 1.00 0.00 C ATOM 2128 O THR A 224 -6.448 -10.246 -12.520 1.00 0.00 O ATOM 2129 CB THR A 224 -4.142 -8.811 -10.519 1.00 0.00 C ATOM 2130 OG1 THR A 224 -4.138 -9.129 -9.139 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.233 -7.611 -10.742 1.00 0.00 C ATOM 0 H THR A 224 -5.699 -7.445 -9.315 1.00 0.00 H new ATOM 0 HA THR A 224 -5.504 -8.021 -12.006 1.00 0.00 H new ATOM 0 HB THR A 224 -3.765 -9.667 -11.079 1.00 0.00 H new ATOM 0 HG1 THR A 224 -3.217 -9.284 -8.842 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.240 -7.828 -10.348 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.162 -7.402 -11.809 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.645 -6.742 -10.229 1.00 0.00 H new ATOM 2139 N LYS A 225 -6.624 -10.604 -10.305 1.00 0.00 N ATOM 2140 CA LYS A 225 -7.328 -11.880 -10.396 1.00 0.00 C ATOM 2141 C LYS A 225 -8.751 -11.648 -9.938 1.00 0.00 C ATOM 2142 O LYS A 225 -9.111 -10.524 -9.621 1.00 0.00 O ATOM 2143 CB LYS A 225 -6.603 -12.945 -9.564 1.00 0.00 C ATOM 2144 CG LYS A 225 -5.099 -13.035 -9.815 1.00 0.00 C ATOM 2145 CD LYS A 225 -4.741 -13.311 -11.276 1.00 0.00 C ATOM 2146 CE LYS A 225 -3.226 -13.276 -11.453 1.00 0.00 C ATOM 2147 NZ LYS A 225 -2.664 -11.922 -11.576 1.00 0.00 N ATOM 0 H LYS A 225 -6.419 -10.324 -9.346 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.344 -12.255 -11.419 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.770 -12.737 -8.507 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.051 -13.917 -9.772 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.630 -12.101 -9.504 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.681 -13.825 -9.191 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -5.129 -14.284 -11.577 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -5.209 -12.567 -11.921 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -2.761 -13.774 -10.603 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -2.962 -13.849 -12.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -1.670 -11.985 -11.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -3.206 -11.384 -12.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -2.717 -11.439 -10.656 1.00 0.00 H new ATOM 2161 N ILE A 226 -9.581 -12.688 -9.882 1.00 0.00 N ATOM 2162 CA ILE A 226 -10.962 -12.468 -9.449 1.00 0.00 C ATOM 2163 C ILE A 226 -11.008 -12.088 -7.962 1.00 0.00 C ATOM 2164 O ILE A 226 -12.018 -11.532 -7.530 1.00 0.00 O ATOM 2165 CB ILE A 226 -11.903 -13.612 -9.904 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -12.207 -13.459 -11.417 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -13.236 -13.642 -9.133 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -11.144 -14.028 -12.361 1.00 0.00 C ATOM 0 H ILE A 226 -9.339 -13.650 -10.119 1.00 0.00 H new ATOM 0 HA ILE A 226 -11.376 -11.600 -9.962 1.00 0.00 H new ATOM 0 HB ILE A 226 -11.383 -14.547 -9.696 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -13.158 -13.948 -11.631 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -12.336 -12.400 -11.639 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -13.849 -14.465 -9.499 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -13.038 -13.781 -8.070 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -13.765 -12.701 -9.284 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -11.453 -13.870 -13.394 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -10.194 -13.524 -12.185 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -11.028 -15.096 -12.177 1.00 0.00 H new ATOM 2180 N CYS A 227 -9.958 -12.365 -7.177 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.942 -11.994 -5.769 1.00 0.00 C ATOM 2182 C CYS A 227 -8.639 -11.302 -5.357 1.00 0.00 C ATOM 2183 O CYS A 227 -8.687 -10.365 -4.560 1.00 0.00 O ATOM 2184 CB CYS A 227 -10.304 -13.175 -4.868 1.00 0.00 C ATOM 2185 SG CYS A 227 -11.413 -12.598 -3.569 1.00 0.00 S ATOM 0 H CYS A 227 -9.116 -12.843 -7.498 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.724 -11.248 -5.628 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -10.783 -13.961 -5.451 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -9.403 -13.606 -4.431 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.482 -11.758 -5.861 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.183 -11.152 -5.553 1.00 0.00 C ATOM 2192 C VAL A 228 -6.245 -9.723 -6.117 1.00 0.00 C ATOM 2193 O VAL A 228 -6.694 -9.530 -7.252 1.00 0.00 O ATOM 2194 CB VAL A 228 -5.019 -11.960 -6.168 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.667 -11.496 -5.608 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -5.150 -13.478 -5.932 1.00 0.00 C ATOM 0 H VAL A 228 -7.423 -12.557 -6.493 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.993 -11.144 -4.480 1.00 0.00 H new ATOM 0 HB VAL A 228 -5.068 -11.774 -7.241 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.866 -12.082 -6.059 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.520 -10.441 -5.840 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.654 -11.635 -4.527 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.303 -13.991 -6.387 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.164 -13.680 -4.861 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.076 -13.837 -6.381 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.787 -8.736 -5.348 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.811 -7.325 -5.716 1.00 0.00 C ATOM 2208 C TYR A 229 -4.451 -6.687 -5.423 1.00 0.00 C ATOM 2209 O TYR A 229 -3.845 -6.961 -4.385 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.994 -6.714 -4.940 1.00 0.00 C ATOM 2211 CG TYR A 229 -6.931 -5.253 -4.547 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -6.470 -4.261 -5.429 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -7.290 -4.899 -3.235 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -6.259 -2.957 -4.961 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -7.150 -3.579 -2.780 1.00 0.00 C ATOM 2216 CZ TYR A 229 -6.618 -2.602 -3.646 1.00 0.00 C ATOM 2217 OH TYR A 229 -6.443 -1.328 -3.214 1.00 0.00 O ATOM 0 H TYR A 229 -5.379 -8.902 -4.428 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.965 -7.152 -6.781 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -7.892 -6.856 -5.542 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -7.126 -7.296 -4.028 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -6.279 -4.503 -6.464 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.679 -5.654 -2.568 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -5.818 -2.218 -5.614 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -7.447 -3.314 -1.776 1.00 0.00 H new ATOM 0 HH TYR A 229 -6.422 -1.315 -2.234 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.991 -5.821 -6.329 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.718 -5.118 -6.256 1.00 0.00 C ATOM 2229 C GLU A 230 -2.908 -3.594 -6.265 1.00 0.00 C ATOM 2230 O GLU A 230 -3.705 -3.061 -7.048 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.869 -5.577 -7.455 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.270 -6.963 -7.204 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.436 -7.499 -8.365 1.00 0.00 C ATOM 2234 OE1 GLU A 230 -0.010 -6.755 -9.275 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -0.216 -8.733 -8.362 1.00 0.00 O ATOM 0 H GLU A 230 -4.522 -5.584 -7.167 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.216 -5.355 -5.318 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.485 -5.600 -8.354 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.069 -4.858 -7.635 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.646 -6.922 -6.311 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -2.078 -7.664 -6.996 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.097 -2.910 -5.449 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.044 -1.470 -5.231 1.00 0.00 C ATOM 2244 C ALA A 231 -0.591 -1.030 -5.038 1.00 0.00 C ATOM 2245 O ALA A 231 0.284 -1.829 -4.692 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.846 -1.079 -3.975 1.00 0.00 C ATOM 0 H ALA A 231 -1.405 -3.396 -4.879 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.476 -0.978 -6.103 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.793 0.000 -3.831 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.887 -1.378 -4.100 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.426 -1.582 -3.104 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.334 0.265 -5.211 1.00 0.00 N ATOM 2253 CA GLN A 232 0.975 0.886 -5.056 1.00 0.00 C ATOM 2254 C GLN A 232 0.775 2.193 -4.303 1.00 0.00 C ATOM 2255 O GLN A 232 -0.231 2.861 -4.523 1.00 0.00 O ATOM 2256 CB GLN A 232 1.597 1.104 -6.443 1.00 0.00 C ATOM 2257 CG GLN A 232 2.867 1.968 -6.493 1.00 0.00 C ATOM 2258 CD GLN A 232 3.391 2.156 -7.922 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.572 1.223 -8.695 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.584 3.389 -8.356 1.00 0.00 N ATOM 0 H GLN A 232 -1.059 0.933 -5.472 1.00 0.00 H new ATOM 0 HA GLN A 232 1.661 0.255 -4.491 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.830 0.129 -6.870 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.846 1.563 -7.086 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.657 2.944 -6.055 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.642 1.505 -5.883 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.439 4.179 -7.728 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.878 3.550 -9.319 1.00 0.00 H new ATOM 2269 N VAL A 233 1.728 2.605 -3.475 1.00 0.00 N ATOM 2270 CA VAL A 233 1.686 3.835 -2.682 1.00 0.00 C ATOM 2271 C VAL A 233 3.014 4.557 -2.869 1.00 0.00 C ATOM 2272 O VAL A 233 4.081 3.937 -2.801 1.00 0.00 O ATOM 2273 CB VAL A 233 1.430 3.526 -1.187 1.00 0.00 C ATOM 2274 CG1 VAL A 233 1.410 4.776 -0.295 1.00 0.00 C ATOM 2275 CG2 VAL A 233 0.118 2.750 -0.981 1.00 0.00 C ATOM 0 H VAL A 233 2.586 2.073 -3.330 1.00 0.00 H new ATOM 0 HA VAL A 233 0.864 4.467 -3.019 1.00 0.00 H new ATOM 0 HB VAL A 233 2.277 2.911 -0.883 1.00 0.00 H new ATOM 0 HG11 VAL A 233 1.226 4.483 0.738 1.00 0.00 H new ATOM 0 HG12 VAL A 233 2.371 5.286 -0.362 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.619 5.448 -0.628 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -0.025 2.553 0.081 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -0.717 3.341 -1.356 1.00 0.00 H new ATOM 0 HG23 VAL A 233 0.165 1.805 -1.522 1.00 0.00 H new ATOM 2285 N THR A 234 2.942 5.863 -3.095 1.00 0.00 N ATOM 2286 CA THR A 234 4.098 6.725 -3.290 1.00 0.00 C ATOM 2287 C THR A 234 4.386 7.527 -2.029 1.00 0.00 C ATOM 2288 O THR A 234 3.481 8.136 -1.446 1.00 0.00 O ATOM 2289 CB THR A 234 3.845 7.685 -4.464 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.463 7.845 -4.713 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.513 7.124 -5.710 1.00 0.00 C ATOM 0 H THR A 234 2.055 6.363 -3.149 1.00 0.00 H new ATOM 0 HA THR A 234 4.961 6.098 -3.513 1.00 0.00 H new ATOM 0 HB THR A 234 4.259 8.660 -4.207 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.328 8.577 -5.351 1.00 0.00 H new ATOM 0 HG21 THR A 234 4.340 7.797 -6.550 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.585 7.028 -5.536 1.00 0.00 H new ATOM 0 HG23 THR A 234 4.093 6.144 -5.938 1.00 0.00 H new ATOM 2299 N ILE A 235 5.661 7.581 -1.642 1.00 0.00 N ATOM 2300 CA ILE A 235 6.112 8.323 -0.465 1.00 0.00 C ATOM 2301 C ILE A 235 7.327 9.182 -0.858 1.00 0.00 C ATOM 2302 O ILE A 235 8.208 8.672 -1.552 1.00 0.00 O ATOM 2303 CB ILE A 235 6.431 7.327 0.667 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.207 6.436 0.972 1.00 0.00 C ATOM 2305 CG2 ILE A 235 6.886 8.048 1.950 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.523 5.305 1.935 1.00 0.00 C ATOM 0 H ILE A 235 6.415 7.108 -2.140 1.00 0.00 H new ATOM 0 HA ILE A 235 5.336 8.995 -0.098 1.00 0.00 H new ATOM 0 HB ILE A 235 7.253 6.700 0.322 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.412 7.052 1.392 1.00 0.00 H new ATOM 0 HG13 ILE A 235 4.828 6.017 0.040 1.00 0.00 H new ATOM 0 HG21 ILE A 235 7.101 7.312 2.724 1.00 0.00 H new ATOM 0 HG22 ILE A 235 7.784 8.629 1.742 1.00 0.00 H new ATOM 0 HG23 ILE A 235 6.095 8.714 2.293 1.00 0.00 H new ATOM 0 HD11 ILE A 235 4.624 4.714 2.110 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.298 4.669 1.507 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.875 5.719 2.880 1.00 0.00 H new ATOM 2318 N PRO A 236 7.423 10.442 -0.391 1.00 0.00 N ATOM 2319 CA PRO A 236 8.536 11.337 -0.704 1.00 0.00 C ATOM 2320 C PRO A 236 9.830 10.893 -0.007 1.00 0.00 C ATOM 2321 O PRO A 236 10.883 10.803 -0.632 1.00 0.00 O ATOM 2322 CB PRO A 236 8.076 12.713 -0.205 1.00 0.00 C ATOM 2323 CG PRO A 236 7.138 12.397 0.951 1.00 0.00 C ATOM 2324 CD PRO A 236 6.445 11.134 0.441 1.00 0.00 C ATOM 0 HA PRO A 236 8.770 11.342 -1.769 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.920 13.321 0.122 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.566 13.271 -0.990 1.00 0.00 H new ATOM 0 HG2 PRO A 236 7.678 12.222 1.882 1.00 0.00 H new ATOM 0 HG3 PRO A 236 6.432 13.205 1.139 1.00 0.00 H new ATOM 0 HD2 PRO A 236 6.124 10.504 1.271 1.00 0.00 H new ATOM 0 HD3 PRO A 236 5.553 11.384 -0.133 1.00 0.00 H new ATOM 2332 N GLU A 237 9.742 10.567 1.286 1.00 0.00 N ATOM 2333 CA GLU A 237 10.862 10.135 2.118 1.00 0.00 C ATOM 2334 C GLU A 237 11.514 8.863 1.576 1.00 0.00 C ATOM 2335 O GLU A 237 12.688 8.623 1.850 1.00 0.00 O ATOM 2336 CB GLU A 237 10.362 9.856 3.544 1.00 0.00 C ATOM 2337 CG GLU A 237 10.471 11.014 4.543 1.00 0.00 C ATOM 2338 CD GLU A 237 11.457 10.679 5.673 1.00 0.00 C ATOM 2339 OE1 GLU A 237 12.548 11.287 5.737 1.00 0.00 O ATOM 2340 OE2 GLU A 237 11.146 9.797 6.513 1.00 0.00 O ATOM 0 H GLU A 237 8.859 10.599 1.796 1.00 0.00 H new ATOM 0 HA GLU A 237 11.603 10.934 2.114 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.317 9.552 3.486 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.919 9.008 3.942 1.00 0.00 H new ATOM 0 HG2 GLU A 237 10.799 11.915 4.025 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.489 11.228 4.965 1.00 0.00 H new ATOM 2347 N LEU A 238 10.776 8.007 0.859 1.00 0.00 N ATOM 2348 CA LEU A 238 11.354 6.785 0.312 1.00 0.00 C ATOM 2349 C LEU A 238 12.476 7.118 -0.673 1.00 0.00 C ATOM 2350 O LEU A 238 13.436 6.357 -0.727 1.00 0.00 O ATOM 2351 CB LEU A 238 10.277 5.884 -0.329 1.00 0.00 C ATOM 2352 CG LEU A 238 9.931 4.649 0.529 1.00 0.00 C ATOM 2353 CD1 LEU A 238 9.444 4.992 1.942 1.00 0.00 C ATOM 2354 CD2 LEU A 238 8.886 3.785 -0.183 1.00 0.00 C ATOM 0 H LEU A 238 9.787 8.140 0.648 1.00 0.00 H new ATOM 0 HA LEU A 238 11.788 6.217 1.135 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.373 6.470 -0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.624 5.553 -1.308 1.00 0.00 H new ATOM 0 HG LEU A 238 10.863 4.096 0.649 1.00 0.00 H new ATOM 0 HD11 LEU A 238 9.221 4.073 2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 238 10.221 5.545 2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.544 5.603 1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.651 2.917 0.433 1.00 0.00 H new ATOM 0 HD22 LEU A 238 7.981 4.370 -0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 238 9.282 3.452 -1.143 1.00 0.00 H new ATOM 2366 N CYS A 239 12.416 8.242 -1.402 1.00 0.00 N ATOM 2367 CA CYS A 239 13.450 8.606 -2.358 1.00 0.00 C ATOM 2368 C CYS A 239 14.805 8.905 -1.698 1.00 0.00 C ATOM 2369 O CYS A 239 15.837 8.882 -2.366 1.00 0.00 O ATOM 2370 CB CYS A 239 12.964 9.843 -3.105 1.00 0.00 C ATOM 2371 SG CYS A 239 11.232 9.851 -3.665 1.00 0.00 S ATOM 0 H CYS A 239 11.651 8.914 -1.340 1.00 0.00 H new ATOM 0 HA CYS A 239 13.615 7.761 -3.026 1.00 0.00 H new ATOM 0 HB2 CYS A 239 13.114 10.708 -2.459 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.602 9.983 -3.978 1.00 0.00 H new ATOM 2376 N ASN A 240 14.820 9.190 -0.390 1.00 0.00 N ATOM 2377 CA ASN A 240 16.036 9.493 0.370 1.00 0.00 C ATOM 2378 C ASN A 240 16.985 8.299 0.402 1.00 0.00 C ATOM 2379 O ASN A 240 18.195 8.441 0.570 1.00 0.00 O ATOM 2380 CB ASN A 240 15.678 9.813 1.828 1.00 0.00 C ATOM 2381 CG ASN A 240 14.902 11.107 2.022 1.00 0.00 C ATOM 2382 OD1 ASN A 240 14.727 11.907 1.105 1.00 0.00 O ATOM 2383 ND2 ASN A 240 14.381 11.325 3.213 1.00 0.00 N ATOM 0 H ASN A 240 13.973 9.217 0.178 1.00 0.00 H new ATOM 0 HA ASN A 240 16.514 10.341 -0.121 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.091 8.989 2.233 1.00 0.00 H new ATOM 0 HB3 ASN A 240 16.598 9.866 2.411 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.826 12.164 3.381 1.00 0.00 H new ATOM 0 HD22 ASN A 240 14.533 10.654 3.966 1.00 0.00 H new ATOM 2390 N LEU A 241 16.418 7.099 0.342 1.00 0.00 N ATOM 2391 CA LEU A 241 17.137 5.841 0.349 1.00 0.00 C ATOM 2392 C LEU A 241 17.578 5.634 -1.089 1.00 0.00 C ATOM 2393 O LEU A 241 16.739 5.367 -1.941 1.00 0.00 O ATOM 2394 CB LEU A 241 16.216 4.721 0.863 1.00 0.00 C ATOM 2395 CG LEU A 241 15.712 4.970 2.300 1.00 0.00 C ATOM 2396 CD1 LEU A 241 14.554 4.024 2.626 1.00 0.00 C ATOM 2397 CD2 LEU A 241 16.844 4.814 3.326 1.00 0.00 C ATOM 0 H LEU A 241 15.407 6.977 0.285 1.00 0.00 H new ATOM 0 HA LEU A 241 18.001 5.837 1.013 1.00 0.00 H new ATOM 0 HB2 LEU A 241 15.360 4.626 0.195 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.753 3.773 0.831 1.00 0.00 H new ATOM 0 HG LEU A 241 15.354 5.998 2.359 1.00 0.00 H new ATOM 0 HD11 LEU A 241 14.208 4.210 3.643 1.00 0.00 H new ATOM 0 HD12 LEU A 241 13.736 4.196 1.927 1.00 0.00 H new ATOM 0 HD13 LEU A 241 14.893 2.991 2.541 1.00 0.00 H new ATOM 0 HD21 LEU A 241 16.455 4.996 4.328 1.00 0.00 H new ATOM 0 HD22 LEU A 241 17.247 3.803 3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.634 5.532 3.108 1.00 0.00 H new ATOM 2409 N GLU A 242 18.884 5.665 -1.353 1.00 0.00 N ATOM 2410 CA GLU A 242 19.478 5.520 -2.685 1.00 0.00 C ATOM 2411 C GLU A 242 18.949 4.341 -3.508 1.00 0.00 C ATOM 2412 O GLU A 242 18.925 4.399 -4.737 1.00 0.00 O ATOM 2413 CB GLU A 242 21.001 5.445 -2.561 1.00 0.00 C ATOM 2414 CG GLU A 242 21.491 4.192 -1.833 1.00 0.00 C ATOM 2415 CD GLU A 242 22.977 4.318 -1.526 1.00 0.00 C ATOM 2416 OE1 GLU A 242 23.795 3.776 -2.305 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.313 5.029 -0.556 1.00 0.00 O ATOM 0 H GLU A 242 19.583 5.796 -0.622 1.00 0.00 H new ATOM 0 HA GLU A 242 19.176 6.407 -3.243 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.441 5.472 -3.558 1.00 0.00 H new ATOM 0 HB3 GLU A 242 21.359 6.327 -2.031 1.00 0.00 H new ATOM 0 HG2 GLU A 242 20.930 4.056 -0.908 1.00 0.00 H new ATOM 0 HG3 GLU A 242 21.311 3.310 -2.448 1.00 0.00 H new ATOM 2424 N LEU A 243 18.553 3.246 -2.862 1.00 0.00 N ATOM 2425 CA LEU A 243 18.015 2.078 -3.555 1.00 0.00 C ATOM 2426 C LEU A 243 16.658 2.411 -4.186 1.00 0.00 C ATOM 2427 O LEU A 243 16.326 1.905 -5.254 1.00 0.00 O ATOM 2428 CB LEU A 243 17.840 0.927 -2.554 1.00 0.00 C ATOM 2429 CG LEU A 243 19.114 0.141 -2.207 1.00 0.00 C ATOM 2430 CD1 LEU A 243 18.815 -1.002 -1.230 1.00 0.00 C ATOM 2431 CD2 LEU A 243 19.882 -0.356 -3.432 1.00 0.00 C ATOM 0 H LEU A 243 18.596 3.144 -1.848 1.00 0.00 H new ATOM 0 HA LEU A 243 18.709 1.784 -4.342 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.424 1.333 -1.632 1.00 0.00 H new ATOM 0 HB3 LEU A 243 17.104 0.230 -2.956 1.00 0.00 H new ATOM 0 HG LEU A 243 19.777 0.851 -1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.737 -1.538 -1.005 1.00 0.00 H new ATOM 0 HD12 LEU A 243 18.398 -0.594 -0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 243 18.097 -1.687 -1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.769 -0.902 -3.109 1.00 0.00 H new ATOM 0 HD22 LEU A 243 19.243 -1.016 -4.019 1.00 0.00 H new ATOM 0 HD23 LEU A 243 20.182 0.495 -4.043 1.00 0.00 H new ATOM 2443 N LEU A 244 15.863 3.232 -3.499 1.00 0.00 N ATOM 2444 CA LEU A 244 14.529 3.691 -3.873 1.00 0.00 C ATOM 2445 C LEU A 244 14.575 5.099 -4.467 1.00 0.00 C ATOM 2446 O LEU A 244 13.529 5.713 -4.651 1.00 0.00 O ATOM 2447 CB LEU A 244 13.617 3.650 -2.635 1.00 0.00 C ATOM 2448 CG LEU A 244 13.418 2.226 -2.092 1.00 0.00 C ATOM 2449 CD1 LEU A 244 13.022 2.197 -0.624 1.00 0.00 C ATOM 2450 CD2 LEU A 244 12.328 1.499 -2.864 1.00 0.00 C ATOM 0 H LEU A 244 16.157 3.620 -2.603 1.00 0.00 H new ATOM 0 HA LEU A 244 14.128 3.029 -4.641 1.00 0.00 H new ATOM 0 HB2 LEU A 244 14.045 4.276 -1.852 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.647 4.076 -2.889 1.00 0.00 H new ATOM 0 HG LEU A 244 14.385 1.736 -2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.897 1.163 -0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 244 13.801 2.672 -0.028 1.00 0.00 H new ATOM 0 HD13 LEU A 244 12.084 2.735 -0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 244 12.206 0.494 -2.461 1.00 0.00 H new ATOM 0 HD22 LEU A 244 11.389 2.045 -2.769 1.00 0.00 H new ATOM 0 HD23 LEU A 244 12.607 1.437 -3.916 1.00 0.00 H new ATOM 2462 N ALA A 245 15.769 5.633 -4.734 1.00 0.00 N ATOM 2463 CA ALA A 245 16.013 6.935 -5.322 1.00 0.00 C ATOM 2464 C ALA A 245 15.807 6.703 -6.810 1.00 0.00 C ATOM 2465 O ALA A 245 16.730 6.647 -7.624 1.00 0.00 O ATOM 2466 CB ALA A 245 17.417 7.437 -4.987 1.00 0.00 C ATOM 0 H ALA A 245 16.635 5.133 -4.531 1.00 0.00 H new ATOM 0 HA ALA A 245 15.351 7.713 -4.941 1.00 0.00 H new ATOM 0 HB1 ALA A 245 17.572 8.416 -5.441 1.00 0.00 H new ATOM 0 HB2 ALA A 245 17.526 7.518 -3.905 1.00 0.00 H new ATOM 0 HB3 ALA A 245 18.156 6.736 -5.375 1.00 0.00 H new ATOM 2472 N LYS A 246 14.553 6.455 -7.143 1.00 0.00 N ATOM 2473 CA LYS A 246 14.062 6.184 -8.472 1.00 0.00 C ATOM 2474 C LYS A 246 12.692 6.797 -8.592 1.00 0.00 C ATOM 2475 O LYS A 246 11.875 6.605 -7.696 1.00 0.00 O ATOM 2476 CB LYS A 246 14.030 4.659 -8.679 1.00 0.00 C ATOM 2477 CG LYS A 246 13.697 4.272 -10.116 1.00 0.00 C ATOM 2478 CD LYS A 246 14.893 4.477 -11.051 1.00 0.00 C ATOM 2479 CE LYS A 246 14.423 4.477 -12.500 1.00 0.00 C ATOM 2480 NZ LYS A 246 13.621 5.672 -12.842 1.00 0.00 N ATOM 0 H LYS A 246 13.809 6.438 -6.446 1.00 0.00 H new ATOM 0 HA LYS A 246 14.704 6.614 -9.241 1.00 0.00 H new ATOM 0 HB2 LYS A 246 14.998 4.238 -8.408 1.00 0.00 H new ATOM 0 HB3 LYS A 246 13.292 4.220 -8.007 1.00 0.00 H new ATOM 0 HG2 LYS A 246 13.385 3.228 -10.148 1.00 0.00 H new ATOM 0 HG3 LYS A 246 12.855 4.868 -10.467 1.00 0.00 H new ATOM 0 HD2 LYS A 246 15.389 5.420 -10.820 1.00 0.00 H new ATOM 0 HD3 LYS A 246 15.626 3.685 -10.897 1.00 0.00 H new ATOM 0 HE2 LYS A 246 15.290 4.426 -13.159 1.00 0.00 H new ATOM 0 HE3 LYS A 246 13.830 3.582 -12.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 12.652 5.382 -13.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 13.595 6.317 -12.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 14.051 6.158 -13.654 1.00 0.00 H new ATOM 2494 N ASN A 247 12.430 7.429 -9.738 1.00 0.00 N ATOM 2495 CA ASN A 247 11.175 8.093 -10.089 1.00 0.00 C ATOM 2496 C ASN A 247 10.974 9.389 -9.314 1.00 0.00 C ATOM 2497 O ASN A 247 9.852 9.802 -9.036 1.00 0.00 O ATOM 2498 CB ASN A 247 9.952 7.198 -9.921 1.00 0.00 C ATOM 2499 CG ASN A 247 9.988 5.863 -10.630 1.00 0.00 C ATOM 2500 OD1 ASN A 247 9.743 4.848 -9.993 1.00 0.00 O ATOM 2501 ND2 ASN A 247 10.281 5.799 -11.918 1.00 0.00 N ATOM 0 H ASN A 247 13.123 7.494 -10.483 1.00 0.00 H new ATOM 0 HA ASN A 247 11.269 8.328 -11.149 1.00 0.00 H new ATOM 0 HB2 ASN A 247 9.808 7.015 -8.856 1.00 0.00 H new ATOM 0 HB3 ASN A 247 9.078 7.746 -10.271 1.00 0.00 H new ATOM 0 HD21 ASN A 247 10.305 4.896 -12.391 1.00 0.00 H new ATOM 0 HD22 ASN A 247 10.483 6.653 -12.438 1.00 0.00 H new ATOM 2508 N GLU A 248 12.075 10.030 -8.956 1.00 0.00 N ATOM 2509 CA GLU A 248 12.190 11.297 -8.242 1.00 0.00 C ATOM 2510 C GLU A 248 11.820 12.450 -9.202 1.00 0.00 C ATOM 2511 O GLU A 248 12.484 13.489 -9.240 1.00 0.00 O ATOM 2512 CB GLU A 248 13.652 11.443 -7.801 1.00 0.00 C ATOM 2513 CG GLU A 248 14.097 10.335 -6.853 1.00 0.00 C ATOM 2514 CD GLU A 248 15.450 10.722 -6.275 1.00 0.00 C ATOM 2515 OE1 GLU A 248 15.462 11.518 -5.304 1.00 0.00 O ATOM 2516 OE2 GLU A 248 16.480 10.306 -6.848 1.00 0.00 O ATOM 0 H GLU A 248 12.994 9.645 -9.176 1.00 0.00 H new ATOM 0 HA GLU A 248 11.525 11.325 -7.379 1.00 0.00 H new ATOM 0 HB2 GLU A 248 14.294 11.441 -8.682 1.00 0.00 H new ATOM 0 HB3 GLU A 248 13.785 12.408 -7.312 1.00 0.00 H new ATOM 0 HG2 GLU A 248 13.367 10.201 -6.055 1.00 0.00 H new ATOM 0 HG3 GLU A 248 14.167 9.386 -7.384 1.00 0.00 H new ATOM 2523 N ASP A 249 10.833 12.232 -10.061 1.00 0.00 N ATOM 2524 CA ASP A 249 10.344 13.141 -11.080 1.00 0.00 C ATOM 2525 C ASP A 249 9.169 13.935 -10.547 1.00 0.00 C ATOM 2526 O ASP A 249 9.422 14.978 -9.913 1.00 0.00 O ATOM 2527 CB ASP A 249 9.960 12.328 -12.321 1.00 0.00 C ATOM 2528 CG ASP A 249 11.065 11.445 -12.905 1.00 0.00 C ATOM 2529 OD1 ASP A 249 10.718 10.355 -13.423 1.00 0.00 O ATOM 2530 OD2 ASP A 249 12.277 11.757 -12.794 1.00 0.00 O ATOM 0 H ASP A 249 10.319 11.351 -10.061 1.00 0.00 H new ATOM 0 HA ASP A 249 11.121 13.855 -11.356 1.00 0.00 H new ATOM 0 HB2 ASP A 249 9.110 11.695 -12.069 1.00 0.00 H new ATOM 0 HB3 ASP A 249 9.625 13.018 -13.095 1.00 0.00 H new TER 2535 ASP A 249