USER MOD reduce.3.24.130724 H: found=0, std=0, add=998, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1000 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 71 THR OG1 : rot 150:sc= -0.131 USER MOD Set 1.2: A 73 ASN : amide:sc= 1.04 K(o=2.1,f=-0.23) USER MOD Set 1.3: A 189 TYR OH : rot 139:sc= 1.2 USER MOD Set 2.1: A 117 THR OG1 : rot -44:sc= 1.2 USER MOD Set 2.2: A 163 SER OG : rot 170:sc= 1.53 USER MOD Set 3.1: A 70 GLN : amide:sc= 2.13 K(o=3.1,f=0.14) USER MOD Set 3.2: A 116 SER OG : rot 180:sc= 0.145 USER MOD Set 3.3: A 118 GLN : amide:sc= 0.827 K(o=3.1,f=0.11) USER MOD Set 4.1: A 100 TYR OH : rot -44:sc= 1.19 USER MOD Set 4.2: A 104 GLN : amide:sc= 1.23 K(o=2.4,f=-0.81) USER MOD Set 5.1: A 64 THR OG1 : rot 146:sc= 1.66 USER MOD Set 5.2: A 93 LYS NZ :NH3+ -134:sc= 0.477 (180deg=0.126) USER MOD Single : A 67 SER OG : rot 35:sc= 1.29 USER MOD Single : A 69 SER OG : rot 90:sc= -0.942 USER MOD Single : A 89 LYS NZ :NH3+ -174:sc= -0.016 (180deg=-0.0797) USER MOD Single : A 91 ASN : amide:sc= -0.124 K(o=-0.12,f=-1) USER MOD Single : A 96 ASN : amide:sc= -0.0925 K(o=-0.093,f=-3!) USER MOD Single : A 101 LYS NZ :NH3+ -162:sc= 0.991 (180deg=0.687) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 79:sc= 0.968 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.958 USER MOD Single : A 131 HIS : no HE2:sc= -2.2 K(o=-2.2,f=-11!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot -50:sc= 1.18 USER MOD Single : A 151 SER OG : rot -140:sc= -0.102 USER MOD Single : A 155 THR OG1 : rot -45:sc= 0.303 USER MOD Single : A 156 SER OG : rot 89:sc= 1.09 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot -45:sc= -1.2 USER MOD Single : A 162 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 165 LYS NZ :NH3+ 156:sc= 1.11 (180deg=0.706) USER MOD Single : A 169 SER OG : rot 87:sc= 1.24 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 GLN : amide:sc= 1.26 K(o=1.3,f=-8.4!) USER MOD Single : A 194 SER OG : rot 94:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 63 -4.784 -9.957 4.837 1.00 0.00 N ATOM 2 CA ILE A 63 -4.144 -8.901 4.062 1.00 0.00 C ATOM 3 C ILE A 63 -3.413 -7.979 5.037 1.00 0.00 C ATOM 4 O ILE A 63 -4.004 -7.501 6.003 1.00 0.00 O ATOM 5 CB ILE A 63 -5.204 -8.109 3.269 1.00 0.00 C ATOM 6 CG1 ILE A 63 -6.318 -9.014 2.704 1.00 0.00 C ATOM 7 CG2 ILE A 63 -4.472 -7.344 2.155 1.00 0.00 C ATOM 8 CD1 ILE A 63 -7.487 -8.228 2.101 1.00 0.00 C ATOM 0 HA ILE A 63 -3.439 -9.328 3.349 1.00 0.00 H new ATOM 0 HB ILE A 63 -5.714 -7.413 3.936 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -5.895 -9.666 1.940 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.693 -9.657 3.500 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -5.193 -6.771 1.572 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.743 -6.666 2.598 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.960 -8.052 1.503 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -8.236 -8.923 1.722 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -7.934 -7.596 2.868 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.123 -7.605 1.284 1.00 0.00 H new ATOM 20 N THR A 64 -2.132 -7.710 4.785 1.00 0.00 N ATOM 21 CA THR A 64 -1.312 -6.851 5.614 1.00 0.00 C ATOM 22 C THR A 64 -1.044 -5.554 4.850 1.00 0.00 C ATOM 23 O THR A 64 -0.512 -5.595 3.741 1.00 0.00 O ATOM 24 CB THR A 64 -0.049 -7.644 5.933 1.00 0.00 C ATOM 25 OG1 THR A 64 -0.474 -8.760 6.683 1.00 0.00 O ATOM 26 CG2 THR A 64 0.936 -6.828 6.754 1.00 0.00 C ATOM 0 H THR A 64 -1.634 -8.094 3.982 1.00 0.00 H new ATOM 0 HA THR A 64 -1.787 -6.563 6.552 1.00 0.00 H new ATOM 0 HB THR A 64 0.464 -7.927 5.014 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.088 -9.533 6.467 1.00 0.00 H new ATOM 0 HG21 THR A 64 1.822 -7.428 6.961 1.00 0.00 H new ATOM 0 HG22 THR A 64 1.223 -5.936 6.197 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.470 -6.534 7.694 1.00 0.00 H new ATOM 34 N ILE A 65 -1.445 -4.418 5.428 1.00 0.00 N ATOM 35 CA ILE A 65 -1.213 -3.101 4.846 1.00 0.00 C ATOM 36 C ILE A 65 -0.166 -2.435 5.746 1.00 0.00 C ATOM 37 O ILE A 65 -0.360 -2.347 6.956 1.00 0.00 O ATOM 38 CB ILE A 65 -2.517 -2.272 4.817 1.00 0.00 C ATOM 39 CG1 ILE A 65 -3.635 -3.002 4.060 1.00 0.00 C ATOM 40 CG2 ILE A 65 -2.340 -0.871 4.188 1.00 0.00 C ATOM 41 CD1 ILE A 65 -4.956 -2.238 4.162 1.00 0.00 C ATOM 0 H ILE A 65 -1.942 -4.390 6.318 1.00 0.00 H new ATOM 0 HA ILE A 65 -0.872 -3.173 3.813 1.00 0.00 H new ATOM 0 HB ILE A 65 -2.790 -2.146 5.865 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.356 -3.115 3.012 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.759 -4.006 4.467 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -3.294 -0.344 4.200 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -1.605 -0.305 4.761 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.996 -0.975 3.159 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.731 -2.777 3.617 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.244 -2.148 5.209 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.835 -1.244 3.732 1.00 0.00 H new ATOM 53 N ILE A 66 0.956 -2.012 5.155 1.00 0.00 N ATOM 54 CA ILE A 66 2.006 -1.312 5.893 1.00 0.00 C ATOM 55 C ILE A 66 1.897 0.141 5.468 1.00 0.00 C ATOM 56 O ILE A 66 1.724 0.412 4.280 1.00 0.00 O ATOM 57 CB ILE A 66 3.443 -1.808 5.616 1.00 0.00 C ATOM 58 CG1 ILE A 66 3.557 -3.227 5.035 1.00 0.00 C ATOM 59 CG2 ILE A 66 4.240 -1.649 6.923 1.00 0.00 C ATOM 60 CD1 ILE A 66 4.956 -3.805 5.259 1.00 0.00 C ATOM 0 H ILE A 66 1.158 -2.144 4.164 1.00 0.00 H new ATOM 0 HA ILE A 66 1.851 -1.486 6.958 1.00 0.00 H new ATOM 0 HB ILE A 66 3.858 -1.195 4.816 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.814 -3.874 5.501 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.336 -3.205 3.968 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.264 -1.990 6.769 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.247 -0.600 7.219 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.774 -2.245 7.708 1.00 0.00 H new ATOM 0 HD11 ILE A 66 5.007 -4.809 4.838 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.695 -3.169 4.771 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.165 -3.849 6.328 1.00 0.00 H new ATOM 72 N SER A 67 1.949 1.081 6.410 1.00 0.00 N ATOM 73 CA SER A 67 1.864 2.491 6.114 1.00 0.00 C ATOM 74 C SER A 67 3.183 3.115 6.508 1.00 0.00 C ATOM 75 O SER A 67 3.579 2.975 7.666 1.00 0.00 O ATOM 76 CB SER A 67 0.707 3.105 6.906 1.00 0.00 C ATOM 77 OG SER A 67 0.854 2.790 8.278 1.00 0.00 O ATOM 0 H SER A 67 2.052 0.874 7.403 1.00 0.00 H new ATOM 0 HA SER A 67 1.675 2.667 5.055 1.00 0.00 H new ATOM 0 HB2 SER A 67 0.693 4.186 6.770 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.244 2.724 6.535 1.00 0.00 H new ATOM 0 HG SER A 67 1.806 2.782 8.512 1.00 0.00 H new ATOM 83 N ALA A 68 3.813 3.847 5.587 1.00 0.00 N ATOM 84 CA ALA A 68 5.035 4.557 5.873 1.00 0.00 C ATOM 85 C ALA A 68 4.787 5.997 5.451 1.00 0.00 C ATOM 86 O ALA A 68 4.738 6.315 4.261 1.00 0.00 O ATOM 87 CB ALA A 68 6.222 3.883 5.196 1.00 0.00 C ATOM 0 H ALA A 68 3.482 3.956 4.628 1.00 0.00 H new ATOM 0 HA ALA A 68 5.301 4.543 6.930 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.133 4.435 5.425 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.316 2.860 5.561 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.067 3.871 4.117 1.00 0.00 H new ATOM 93 N SER A 69 4.559 6.823 6.466 1.00 0.00 N ATOM 94 CA SER A 69 4.196 8.212 6.298 1.00 0.00 C ATOM 95 C SER A 69 5.065 9.097 7.174 1.00 0.00 C ATOM 96 O SER A 69 5.315 8.762 8.329 1.00 0.00 O ATOM 97 CB SER A 69 2.747 8.427 6.751 1.00 0.00 C ATOM 98 OG SER A 69 1.847 7.750 5.907 1.00 0.00 O ATOM 0 H SER A 69 4.624 6.534 7.442 1.00 0.00 H new ATOM 0 HA SER A 69 4.325 8.465 5.246 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.626 8.073 7.775 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.517 9.493 6.753 1.00 0.00 H new ATOM 0 HG SER A 69 1.697 6.844 6.249 1.00 0.00 H new ATOM 104 N GLN A 70 5.509 10.219 6.617 1.00 0.00 N ATOM 105 CA GLN A 70 6.282 11.217 7.317 1.00 0.00 C ATOM 106 C GLN A 70 5.263 12.219 7.836 1.00 0.00 C ATOM 107 O GLN A 70 5.337 12.606 8.999 1.00 0.00 O ATOM 108 CB GLN A 70 7.258 11.874 6.331 1.00 0.00 C ATOM 109 CG GLN A 70 8.049 13.047 6.930 1.00 0.00 C ATOM 110 CD GLN A 70 9.166 12.579 7.855 1.00 0.00 C ATOM 111 OE1 GLN A 70 8.963 12.415 9.053 1.00 0.00 O ATOM 112 NE2 GLN A 70 10.359 12.381 7.308 1.00 0.00 N ATOM 0 H GLN A 70 5.332 10.458 5.641 1.00 0.00 H new ATOM 0 HA GLN A 70 6.875 10.806 8.134 1.00 0.00 H new ATOM 0 HB2 GLN A 70 7.959 11.121 5.972 1.00 0.00 H new ATOM 0 HB3 GLN A 70 6.700 12.229 5.464 1.00 0.00 H new ATOM 0 HG2 GLN A 70 8.474 13.645 6.124 1.00 0.00 H new ATOM 0 HG3 GLN A 70 7.370 13.695 7.483 1.00 0.00 H new ATOM 0 HE21 GLN A 70 10.492 12.527 6.307 1.00 0.00 H new ATOM 0 HE22 GLN A 70 11.143 12.083 7.888 1.00 0.00 H new ATOM 121 N THR A 71 4.303 12.610 6.986 1.00 0.00 N ATOM 122 CA THR A 71 3.377 13.603 7.485 1.00 0.00 C ATOM 123 C THR A 71 2.099 12.990 8.058 1.00 0.00 C ATOM 124 O THR A 71 1.964 13.087 9.275 1.00 0.00 O ATOM 125 CB THR A 71 3.024 14.520 6.298 1.00 0.00 C ATOM 126 OG1 THR A 71 2.115 13.868 5.434 1.00 0.00 O ATOM 127 CG2 THR A 71 4.260 14.900 5.466 1.00 0.00 C ATOM 0 H THR A 71 4.161 12.281 6.031 1.00 0.00 H new ATOM 0 HA THR A 71 3.847 14.148 8.304 1.00 0.00 H new ATOM 0 HB THR A 71 2.589 15.424 6.725 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.543 14.534 4.998 1.00 0.00 H new ATOM 0 HG21 THR A 71 3.959 15.547 4.642 1.00 0.00 H new ATOM 0 HG22 THR A 71 4.976 15.426 6.097 1.00 0.00 H new ATOM 0 HG23 THR A 71 4.723 13.997 5.068 1.00 0.00 H new ATOM 135 N GLY A 72 1.471 11.977 7.374 1.00 0.00 N ATOM 136 CA GLY A 72 0.358 11.126 7.796 1.00 0.00 C ATOM 137 C GLY A 72 -0.579 10.791 6.607 1.00 0.00 C ATOM 138 O GLY A 72 -1.695 10.320 6.810 1.00 0.00 O ATOM 0 H GLY A 72 1.776 11.733 6.432 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.746 10.203 8.227 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.210 11.629 8.579 1.00 0.00 H new ATOM 142 N ASN A 73 -0.144 11.068 5.369 1.00 0.00 N ATOM 143 CA ASN A 73 -0.952 10.845 4.168 1.00 0.00 C ATOM 144 C ASN A 73 -1.032 9.378 3.761 1.00 0.00 C ATOM 145 O ASN A 73 -2.146 8.900 3.561 1.00 0.00 O ATOM 146 CB ASN A 73 -0.378 11.597 2.952 1.00 0.00 C ATOM 147 CG ASN A 73 -0.525 13.112 3.020 1.00 0.00 C ATOM 148 OD1 ASN A 73 -1.611 13.628 3.271 1.00 0.00 O ATOM 149 ND2 ASN A 73 0.550 13.846 2.740 1.00 0.00 N ATOM 0 H ASN A 73 0.780 11.454 5.175 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.943 11.211 4.437 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.679 11.351 2.855 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.874 11.236 2.051 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.484 14.864 2.730 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.439 13.390 2.535 1.00 0.00 H new ATOM 156 N ALA A 74 0.073 8.613 3.681 1.00 0.00 N ATOM 157 CA ALA A 74 -0.031 7.197 3.333 1.00 0.00 C ATOM 158 C ALA A 74 -0.887 6.473 4.374 1.00 0.00 C ATOM 159 O ALA A 74 -1.558 5.491 4.078 1.00 0.00 O ATOM 160 CB ALA A 74 1.319 6.493 3.127 1.00 0.00 C ATOM 0 H ALA A 74 1.022 8.947 3.849 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.516 7.151 2.358 1.00 0.00 H new ATOM 0 HB1 ALA A 74 1.149 5.447 2.872 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.863 6.980 2.318 1.00 0.00 H new ATOM 0 HB3 ALA A 74 1.904 6.552 4.045 1.00 0.00 H new ATOM 166 N ARG A 75 -0.845 6.959 5.613 1.00 0.00 N ATOM 167 CA ARG A 75 -1.632 6.382 6.684 1.00 0.00 C ATOM 168 C ARG A 75 -3.129 6.523 6.403 1.00 0.00 C ATOM 169 O ARG A 75 -3.883 5.565 6.517 1.00 0.00 O ATOM 170 CB ARG A 75 -1.250 7.020 8.028 1.00 0.00 C ATOM 171 CG ARG A 75 -1.953 6.370 9.230 1.00 0.00 C ATOM 172 CD ARG A 75 -1.573 4.893 9.387 1.00 0.00 C ATOM 173 NE ARG A 75 -2.020 4.363 10.680 1.00 0.00 N ATOM 174 CZ ARG A 75 -1.581 3.211 11.205 1.00 0.00 C ATOM 175 NH1 ARG A 75 -0.785 2.394 10.505 1.00 0.00 N ATOM 176 NH2 ARG A 75 -1.910 2.891 12.459 1.00 0.00 N ATOM 0 H ARG A 75 -0.270 7.754 5.894 1.00 0.00 H new ATOM 0 HA ARG A 75 -1.412 5.316 6.740 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -0.171 6.947 8.164 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.497 8.081 8.002 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -1.691 6.911 10.139 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -3.033 6.456 9.108 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -2.019 4.312 8.580 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -0.492 4.782 9.300 1.00 0.00 H new ATOM 0 HE ARG A 75 -2.704 4.903 11.210 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -0.504 2.645 9.557 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -0.460 1.521 10.919 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -2.492 3.522 13.010 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -1.580 2.016 12.865 1.00 0.00 H new ATOM 190 N ARG A 76 -3.562 7.719 5.986 1.00 0.00 N ATOM 191 CA ARG A 76 -4.966 7.985 5.698 1.00 0.00 C ATOM 192 C ARG A 76 -5.488 7.093 4.573 1.00 0.00 C ATOM 193 O ARG A 76 -6.594 6.569 4.682 1.00 0.00 O ATOM 194 CB ARG A 76 -5.161 9.465 5.337 1.00 0.00 C ATOM 195 CG ARG A 76 -6.639 9.866 5.466 1.00 0.00 C ATOM 196 CD ARG A 76 -6.913 11.193 4.754 1.00 0.00 C ATOM 197 NE ARG A 76 -6.892 11.012 3.296 1.00 0.00 N ATOM 198 CZ ARG A 76 -7.136 11.981 2.406 1.00 0.00 C ATOM 199 NH1 ARG A 76 -7.341 13.242 2.797 1.00 0.00 N ATOM 200 NH2 ARG A 76 -7.187 11.696 1.104 1.00 0.00 N ATOM 0 H ARG A 76 -2.949 8.521 5.841 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.540 7.756 6.596 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -4.552 10.088 5.992 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -4.818 9.644 4.318 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.270 9.085 5.041 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.905 9.953 6.519 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.882 11.584 5.063 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.164 11.930 5.045 1.00 0.00 H new ATOM 0 HE ARG A 76 -6.676 10.082 2.937 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -7.313 13.479 3.789 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -7.526 13.967 2.104 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -7.040 10.738 0.785 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -7.373 12.436 0.427 1.00 0.00 H new ATOM 214 N VAL A 77 -4.725 6.923 3.489 1.00 0.00 N ATOM 215 CA VAL A 77 -5.168 6.059 2.401 1.00 0.00 C ATOM 216 C VAL A 77 -5.250 4.631 2.929 1.00 0.00 C ATOM 217 O VAL A 77 -6.167 3.891 2.580 1.00 0.00 O ATOM 218 CB VAL A 77 -4.320 6.201 1.118 1.00 0.00 C ATOM 219 CG1 VAL A 77 -2.815 6.305 1.337 1.00 0.00 C ATOM 220 CG2 VAL A 77 -4.561 5.036 0.144 1.00 0.00 C ATOM 0 H VAL A 77 -3.816 7.364 3.346 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.160 6.372 2.076 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.662 7.150 0.704 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.313 6.401 0.374 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -2.596 7.180 1.949 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -2.458 5.409 1.844 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.946 5.173 -0.746 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.295 4.096 0.628 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.613 5.012 -0.142 1.00 0.00 H new ATOM 230 N ALA A 78 -4.310 4.248 3.800 1.00 0.00 N ATOM 231 CA ALA A 78 -4.287 2.932 4.399 1.00 0.00 C ATOM 232 C ALA A 78 -5.574 2.672 5.175 1.00 0.00 C ATOM 233 O ALA A 78 -6.175 1.607 5.066 1.00 0.00 O ATOM 234 CB ALA A 78 -3.041 2.767 5.275 1.00 0.00 C ATOM 0 H ALA A 78 -3.546 4.853 4.103 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.232 2.183 3.609 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -3.038 1.772 5.719 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.147 2.895 4.664 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.050 3.517 6.066 1.00 0.00 H new ATOM 240 N GLU A 79 -6.008 3.678 5.948 1.00 0.00 N ATOM 241 CA GLU A 79 -7.227 3.604 6.730 1.00 0.00 C ATOM 242 C GLU A 79 -8.449 3.412 5.836 1.00 0.00 C ATOM 243 O GLU A 79 -9.334 2.622 6.153 1.00 0.00 O ATOM 244 CB GLU A 79 -7.373 4.809 7.665 1.00 0.00 C ATOM 245 CG GLU A 79 -6.275 4.787 8.740 1.00 0.00 C ATOM 246 CD GLU A 79 -6.617 5.706 9.904 1.00 0.00 C ATOM 247 OE1 GLU A 79 -7.470 5.280 10.715 1.00 0.00 O ATOM 248 OE2 GLU A 79 -6.027 6.806 9.962 1.00 0.00 O ATOM 0 H GLU A 79 -5.513 4.565 6.041 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.158 2.723 7.368 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.310 5.733 7.091 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.355 4.794 8.138 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.142 3.769 9.106 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.326 5.094 8.299 1.00 0.00 H new ATOM 255 N ALA A 80 -8.499 4.131 4.710 1.00 0.00 N ATOM 256 CA ALA A 80 -9.594 4.014 3.762 1.00 0.00 C ATOM 257 C ALA A 80 -9.593 2.614 3.151 1.00 0.00 C ATOM 258 O ALA A 80 -10.642 2.008 2.951 1.00 0.00 O ATOM 259 CB ALA A 80 -9.468 5.088 2.677 1.00 0.00 C ATOM 0 H ALA A 80 -7.783 4.804 4.438 1.00 0.00 H new ATOM 0 HA ALA A 80 -10.542 4.167 4.278 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -10.293 4.991 1.972 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.498 6.076 3.137 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.523 4.962 2.149 1.00 0.00 H new ATOM 265 N LEU A 81 -8.394 2.105 2.868 1.00 0.00 N ATOM 266 CA LEU A 81 -8.222 0.796 2.266 1.00 0.00 C ATOM 267 C LEU A 81 -8.668 -0.309 3.220 1.00 0.00 C ATOM 268 O LEU A 81 -9.406 -1.202 2.814 1.00 0.00 O ATOM 269 CB LEU A 81 -6.753 0.620 1.874 1.00 0.00 C ATOM 270 CG LEU A 81 -6.557 -0.573 0.929 1.00 0.00 C ATOM 271 CD1 LEU A 81 -7.030 -0.218 -0.483 1.00 0.00 C ATOM 272 CD2 LEU A 81 -5.081 -0.979 0.911 1.00 0.00 C ATOM 0 H LEU A 81 -7.518 2.594 3.052 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.846 0.724 1.375 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.394 1.529 1.392 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.152 0.476 2.772 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.152 -1.413 1.288 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.884 -1.074 -1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.088 0.044 -0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.455 0.629 -0.857 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.945 -1.826 0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.477 -0.140 0.564 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.769 -1.260 1.917 1.00 0.00 H new ATOM 284 N ARG A 82 -8.211 -0.248 4.467 1.00 0.00 N ATOM 285 CA ARG A 82 -8.633 -1.284 5.412 1.00 0.00 C ATOM 286 C ARG A 82 -10.149 -1.223 5.568 1.00 0.00 C ATOM 287 O ARG A 82 -10.809 -2.254 5.648 1.00 0.00 O ATOM 288 CB ARG A 82 -7.920 -1.263 6.775 1.00 0.00 C ATOM 289 CG ARG A 82 -8.028 0.059 7.531 1.00 0.00 C ATOM 290 CD ARG A 82 -7.650 -0.099 9.007 1.00 0.00 C ATOM 291 NE ARG A 82 -7.717 1.192 9.706 1.00 0.00 N ATOM 292 CZ ARG A 82 -7.457 1.363 11.010 1.00 0.00 C ATOM 293 NH1 ARG A 82 -7.135 0.313 11.773 1.00 0.00 N ATOM 294 NH2 ARG A 82 -7.517 2.585 11.550 1.00 0.00 N ATOM 0 H ARG A 82 -7.582 0.465 4.836 1.00 0.00 H new ATOM 0 HA ARG A 82 -8.329 -2.238 4.982 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -8.332 -2.057 7.398 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.866 -1.493 6.622 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -7.376 0.798 7.066 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -9.047 0.439 7.455 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -8.323 -0.811 9.485 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -6.643 -0.509 9.087 1.00 0.00 H new ATOM 0 HE ARG A 82 -7.979 2.014 9.162 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -7.087 -0.620 11.363 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.937 0.445 12.765 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -7.761 3.388 10.970 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -7.319 2.714 12.542 1.00 0.00 H new ATOM 308 N ASP A 83 -10.704 -0.009 5.581 1.00 0.00 N ATOM 309 CA ASP A 83 -12.135 0.172 5.713 1.00 0.00 C ATOM 310 C ASP A 83 -12.868 -0.426 4.532 1.00 0.00 C ATOM 311 O ASP A 83 -13.915 -1.038 4.718 1.00 0.00 O ATOM 312 CB ASP A 83 -12.490 1.648 5.921 1.00 0.00 C ATOM 313 CG ASP A 83 -14.002 1.836 6.008 1.00 0.00 C ATOM 314 OD1 ASP A 83 -14.543 1.585 7.106 1.00 0.00 O ATOM 315 OD2 ASP A 83 -14.585 2.227 4.973 1.00 0.00 O ATOM 0 H ASP A 83 -10.175 0.860 5.501 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.464 -0.364 6.603 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.021 2.014 6.834 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -12.092 2.242 5.098 1.00 0.00 H new ATOM 320 N ASP A 84 -12.352 -0.245 3.318 1.00 0.00 N ATOM 321 CA ASP A 84 -12.997 -0.782 2.139 1.00 0.00 C ATOM 322 C ASP A 84 -12.968 -2.310 2.199 1.00 0.00 C ATOM 323 O ASP A 84 -13.922 -2.987 1.825 1.00 0.00 O ATOM 324 CB ASP A 84 -12.332 -0.213 0.880 1.00 0.00 C ATOM 325 CG ASP A 84 -13.294 -0.179 -0.305 1.00 0.00 C ATOM 326 OD1 ASP A 84 -13.998 -1.190 -0.508 1.00 0.00 O ATOM 327 OD2 ASP A 84 -13.294 0.861 -0.999 1.00 0.00 O ATOM 0 H ASP A 84 -11.491 0.269 3.133 1.00 0.00 H new ATOM 0 HA ASP A 84 -14.044 -0.482 2.101 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -11.971 0.795 1.084 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.462 -0.817 0.624 1.00 0.00 H new ATOM 332 N LEU A 85 -11.873 -2.858 2.744 1.00 0.00 N ATOM 333 CA LEU A 85 -11.660 -4.294 2.855 1.00 0.00 C ATOM 334 C LEU A 85 -12.483 -4.836 4.022 1.00 0.00 C ATOM 335 O LEU A 85 -13.126 -5.874 3.885 1.00 0.00 O ATOM 336 CB LEU A 85 -10.144 -4.580 2.893 1.00 0.00 C ATOM 337 CG LEU A 85 -9.424 -4.142 1.590 1.00 0.00 C ATOM 338 CD1 LEU A 85 -7.898 -4.112 1.749 1.00 0.00 C ATOM 339 CD2 LEU A 85 -9.734 -5.049 0.395 1.00 0.00 C ATOM 0 H LEU A 85 -11.105 -2.303 3.123 1.00 0.00 H new ATOM 0 HA LEU A 85 -12.023 -4.839 1.984 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.701 -4.060 3.742 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.982 -5.646 3.053 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.809 -3.140 1.399 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.440 -3.800 0.810 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.628 -3.408 2.536 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.540 -5.107 2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.200 -4.688 -0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.417 -6.067 0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.806 -5.038 0.198 1.00 0.00 H new ATOM 351 N LEU A 86 -12.532 -4.109 5.143 1.00 0.00 N ATOM 352 CA LEU A 86 -13.398 -4.485 6.256 1.00 0.00 C ATOM 353 C LEU A 86 -14.834 -4.398 5.734 1.00 0.00 C ATOM 354 O LEU A 86 -15.634 -5.292 5.995 1.00 0.00 O ATOM 355 CB LEU A 86 -13.212 -3.541 7.454 1.00 0.00 C ATOM 356 CG LEU A 86 -11.901 -3.771 8.222 1.00 0.00 C ATOM 357 CD1 LEU A 86 -11.607 -2.572 9.129 1.00 0.00 C ATOM 358 CD2 LEU A 86 -11.968 -5.043 9.077 1.00 0.00 C ATOM 0 H LEU A 86 -11.984 -3.263 5.300 1.00 0.00 H new ATOM 0 HA LEU A 86 -13.156 -5.489 6.606 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.240 -2.510 7.101 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -14.051 -3.667 8.138 1.00 0.00 H new ATOM 0 HG LEU A 86 -11.104 -3.888 7.488 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -10.676 -2.744 9.669 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -11.513 -1.671 8.522 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -12.422 -2.446 9.842 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -11.025 -5.176 9.607 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -12.780 -4.954 9.799 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -12.147 -5.905 8.434 1.00 0.00 H new ATOM 370 N ALA A 87 -15.156 -3.357 4.958 1.00 0.00 N ATOM 371 CA ALA A 87 -16.483 -3.230 4.366 1.00 0.00 C ATOM 372 C ALA A 87 -16.791 -4.431 3.458 1.00 0.00 C ATOM 373 O ALA A 87 -17.942 -4.843 3.347 1.00 0.00 O ATOM 374 CB ALA A 87 -16.631 -1.903 3.615 1.00 0.00 C ATOM 0 H ALA A 87 -14.516 -2.596 4.729 1.00 0.00 H new ATOM 0 HA ALA A 87 -17.216 -3.227 5.173 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -17.630 -1.838 3.185 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -16.479 -1.075 4.307 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.889 -1.851 2.818 1.00 0.00 H new ATOM 380 N ALA A 88 -15.758 -5.023 2.845 1.00 0.00 N ATOM 381 CA ALA A 88 -15.898 -6.200 1.992 1.00 0.00 C ATOM 382 C ALA A 88 -15.856 -7.505 2.803 1.00 0.00 C ATOM 383 O ALA A 88 -15.933 -8.587 2.229 1.00 0.00 O ATOM 384 CB ALA A 88 -14.798 -6.174 0.928 1.00 0.00 C ATOM 0 H ALA A 88 -14.797 -4.693 2.931 1.00 0.00 H new ATOM 0 HA ALA A 88 -16.875 -6.170 1.509 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -14.893 -7.049 0.285 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -14.894 -5.270 0.327 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -13.822 -6.185 1.413 1.00 0.00 H new ATOM 390 N LYS A 89 -15.701 -7.386 4.118 1.00 0.00 N ATOM 391 CA LYS A 89 -15.639 -8.528 5.029 1.00 0.00 C ATOM 392 C LYS A 89 -14.348 -9.332 4.844 1.00 0.00 C ATOM 393 O LYS A 89 -14.340 -10.555 4.963 1.00 0.00 O ATOM 394 CB LYS A 89 -16.903 -9.405 4.956 1.00 0.00 C ATOM 395 CG LYS A 89 -18.187 -8.578 5.122 1.00 0.00 C ATOM 396 CD LYS A 89 -19.440 -9.467 5.166 1.00 0.00 C ATOM 397 CE LYS A 89 -19.644 -10.311 3.900 1.00 0.00 C ATOM 398 NZ LYS A 89 -19.594 -9.495 2.674 1.00 0.00 N ATOM 0 H LYS A 89 -15.614 -6.485 4.588 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.613 -8.127 6.042 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -16.928 -9.926 3.999 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.860 -10.168 5.733 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -18.125 -7.992 6.039 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -18.272 -7.871 4.297 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -19.373 -10.131 6.028 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -20.316 -8.837 5.317 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -18.876 -11.083 3.852 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -20.606 -10.821 3.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -19.837 -10.086 1.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -20.274 -8.712 2.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -18.636 -9.110 2.552 1.00 0.00 H new ATOM 412 N LEU A 90 -13.264 -8.626 4.525 1.00 0.00 N ATOM 413 CA LEU A 90 -11.961 -9.233 4.295 1.00 0.00 C ATOM 414 C LEU A 90 -11.098 -9.001 5.534 1.00 0.00 C ATOM 415 O LEU A 90 -11.217 -7.981 6.211 1.00 0.00 O ATOM 416 CB LEU A 90 -11.335 -8.654 3.023 1.00 0.00 C ATOM 417 CG LEU A 90 -12.255 -8.805 1.797 1.00 0.00 C ATOM 418 CD1 LEU A 90 -11.640 -8.063 0.610 1.00 0.00 C ATOM 419 CD2 LEU A 90 -12.480 -10.270 1.407 1.00 0.00 C ATOM 0 H LEU A 90 -13.269 -7.612 4.419 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.050 -10.308 4.138 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -11.112 -7.599 3.179 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -10.387 -9.155 2.827 1.00 0.00 H new ATOM 0 HG LEU A 90 -13.223 -8.382 2.064 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -12.288 -8.168 -0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.532 -7.007 0.857 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.660 -8.485 0.385 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -13.135 -10.318 0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.523 -10.734 1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -12.942 -10.801 2.239 1.00 0.00 H new ATOM 431 N ASN A 91 -10.233 -9.976 5.841 1.00 0.00 N ATOM 432 CA ASN A 91 -9.345 -9.935 6.994 1.00 0.00 C ATOM 433 C ASN A 91 -8.136 -9.080 6.646 1.00 0.00 C ATOM 434 O ASN A 91 -7.211 -9.562 5.995 1.00 0.00 O ATOM 435 CB ASN A 91 -8.907 -11.365 7.345 1.00 0.00 C ATOM 436 CG ASN A 91 -7.805 -11.396 8.403 1.00 0.00 C ATOM 437 OD1 ASN A 91 -7.629 -10.456 9.171 1.00 0.00 O ATOM 438 ND2 ASN A 91 -7.051 -12.490 8.460 1.00 0.00 N ATOM 0 H ASN A 91 -10.134 -10.824 5.283 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.856 -9.504 7.855 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -9.768 -11.927 7.706 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -8.555 -11.865 6.443 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -6.307 -12.561 9.154 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -7.217 -13.258 7.810 1.00 0.00 H new ATOM 445 N VAL A 92 -8.137 -7.831 7.110 1.00 0.00 N ATOM 446 CA VAL A 92 -7.070 -6.886 6.832 1.00 0.00 C ATOM 447 C VAL A 92 -6.386 -6.414 8.120 1.00 0.00 C ATOM 448 O VAL A 92 -7.045 -6.170 9.129 1.00 0.00 O ATOM 449 CB VAL A 92 -7.647 -5.743 5.987 1.00 0.00 C ATOM 450 CG1 VAL A 92 -8.834 -5.045 6.661 1.00 0.00 C ATOM 451 CG2 VAL A 92 -6.564 -4.728 5.625 1.00 0.00 C ATOM 0 H VAL A 92 -8.884 -7.450 7.691 1.00 0.00 H new ATOM 0 HA VAL A 92 -6.277 -7.366 6.258 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.025 -6.198 5.071 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -9.200 -4.246 6.017 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.632 -5.768 6.832 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.515 -4.625 7.615 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -7.000 -3.929 5.026 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.140 -4.308 6.537 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.778 -5.222 5.053 1.00 0.00 H new ATOM 461 N LYS A 93 -5.053 -6.393 8.073 1.00 0.00 N ATOM 462 CA LYS A 93 -4.227 -5.953 9.194 1.00 0.00 C ATOM 463 C LYS A 93 -3.481 -4.687 8.760 1.00 0.00 C ATOM 464 O LYS A 93 -2.944 -4.654 7.653 1.00 0.00 O ATOM 465 CB LYS A 93 -3.247 -7.054 9.615 1.00 0.00 C ATOM 466 CG LYS A 93 -3.975 -8.344 10.029 1.00 0.00 C ATOM 467 CD LYS A 93 -3.843 -9.445 8.967 1.00 0.00 C ATOM 468 CE LYS A 93 -2.436 -10.062 8.983 1.00 0.00 C ATOM 469 NZ LYS A 93 -2.196 -10.902 7.798 1.00 0.00 N ATOM 0 H LYS A 93 -4.517 -6.681 7.255 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.853 -5.737 10.060 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.568 -7.270 8.790 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.637 -6.699 10.446 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.569 -8.702 10.975 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -5.030 -8.127 10.197 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -4.586 -10.221 9.149 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.051 -9.030 7.981 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -1.691 -9.268 9.023 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -2.312 -10.661 9.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -1.762 -11.801 8.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -3.099 -11.094 7.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -1.557 -10.406 7.145 1.00 0.00 H new ATOM 483 N LEU A 94 -3.453 -3.652 9.613 1.00 0.00 N ATOM 484 CA LEU A 94 -2.775 -2.392 9.343 1.00 0.00 C ATOM 485 C LEU A 94 -1.717 -2.133 10.418 1.00 0.00 C ATOM 486 O LEU A 94 -2.063 -2.029 11.593 1.00 0.00 O ATOM 487 CB LEU A 94 -3.798 -1.251 9.299 1.00 0.00 C ATOM 488 CG LEU A 94 -3.133 0.133 9.180 1.00 0.00 C ATOM 489 CD1 LEU A 94 -2.304 0.284 7.903 1.00 0.00 C ATOM 490 CD2 LEU A 94 -4.196 1.237 9.217 1.00 0.00 C ATOM 0 H LEU A 94 -3.912 -3.676 10.524 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.277 -2.446 8.375 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.469 -1.402 8.454 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.409 -1.280 10.201 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.457 0.226 10.030 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.859 1.279 7.873 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -1.514 -0.467 7.891 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -2.947 0.148 7.034 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.713 2.210 9.132 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.889 1.102 8.387 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.743 1.184 10.159 1.00 0.00 H new ATOM 502 N VAL A 95 -0.449 -2.011 10.015 1.00 0.00 N ATOM 503 CA VAL A 95 0.648 -1.710 10.932 1.00 0.00 C ATOM 504 C VAL A 95 1.555 -0.632 10.371 1.00 0.00 C ATOM 505 O VAL A 95 1.719 -0.494 9.161 1.00 0.00 O ATOM 506 CB VAL A 95 1.485 -2.945 11.282 1.00 0.00 C ATOM 507 CG1 VAL A 95 0.678 -3.880 12.180 1.00 0.00 C ATOM 508 CG2 VAL A 95 2.012 -3.657 10.034 1.00 0.00 C ATOM 0 H VAL A 95 -0.157 -2.119 9.044 1.00 0.00 H new ATOM 0 HA VAL A 95 0.179 -1.351 11.848 1.00 0.00 H new ATOM 0 HB VAL A 95 2.367 -2.617 11.832 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.278 -4.756 12.426 1.00 0.00 H new ATOM 0 HG12 VAL A 95 0.406 -3.358 13.097 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.226 -4.194 11.659 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.599 -4.526 10.331 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.173 -3.980 9.418 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.640 -2.973 9.463 1.00 0.00 H new ATOM 518 N ASN A 96 2.128 0.154 11.280 1.00 0.00 N ATOM 519 CA ASN A 96 3.072 1.205 10.954 1.00 0.00 C ATOM 520 C ASN A 96 4.433 0.540 10.819 1.00 0.00 C ATOM 521 O ASN A 96 4.803 -0.258 11.679 1.00 0.00 O ATOM 522 CB ASN A 96 3.120 2.243 12.083 1.00 0.00 C ATOM 523 CG ASN A 96 1.747 2.838 12.374 1.00 0.00 C ATOM 524 OD1 ASN A 96 0.911 2.194 13.005 1.00 0.00 O ATOM 525 ND2 ASN A 96 1.491 4.051 11.894 1.00 0.00 N ATOM 0 H ASN A 96 1.942 0.072 12.279 1.00 0.00 H new ATOM 0 HA ASN A 96 2.782 1.716 10.036 1.00 0.00 H new ATOM 0 HB2 ASN A 96 3.511 1.777 12.987 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.810 3.042 11.812 1.00 0.00 H new ATOM 0 HD21 ASN A 96 0.576 4.477 12.045 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.209 4.556 11.375 1.00 0.00 H new ATOM 532 N ALA A 97 5.235 0.940 9.832 1.00 0.00 N ATOM 533 CA ALA A 97 6.560 0.369 9.639 1.00 0.00 C ATOM 534 C ALA A 97 7.462 0.558 10.865 1.00 0.00 C ATOM 535 O ALA A 97 8.456 -0.147 10.996 1.00 0.00 O ATOM 536 CB ALA A 97 7.200 0.984 8.393 1.00 0.00 C ATOM 0 H ALA A 97 4.985 1.660 9.154 1.00 0.00 H new ATOM 0 HA ALA A 97 6.447 -0.706 9.501 1.00 0.00 H new ATOM 0 HB1 ALA A 97 8.193 0.558 8.246 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.580 0.770 7.522 1.00 0.00 H new ATOM 0 HB3 ALA A 97 7.284 2.063 8.522 1.00 0.00 H new ATOM 542 N GLY A 98 7.157 1.517 11.756 1.00 0.00 N ATOM 543 CA GLY A 98 7.950 1.772 12.955 1.00 0.00 C ATOM 544 C GLY A 98 7.566 0.783 14.058 1.00 0.00 C ATOM 545 O GLY A 98 8.370 0.519 14.948 1.00 0.00 O ATOM 0 H GLY A 98 6.351 2.134 11.658 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.011 1.679 12.725 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.787 2.794 13.298 1.00 0.00 H new ATOM 549 N ASP A 99 6.325 0.275 14.038 1.00 0.00 N ATOM 550 CA ASP A 99 5.828 -0.686 15.023 1.00 0.00 C ATOM 551 C ASP A 99 5.979 -2.093 14.440 1.00 0.00 C ATOM 552 O ASP A 99 5.791 -3.071 15.159 1.00 0.00 O ATOM 553 CB ASP A 99 4.361 -0.380 15.349 1.00 0.00 C ATOM 554 CG ASP A 99 3.792 -1.352 16.382 1.00 0.00 C ATOM 555 OD1 ASP A 99 4.311 -1.340 17.520 1.00 0.00 O ATOM 556 OD2 ASP A 99 2.846 -2.082 16.018 1.00 0.00 O ATOM 0 H ASP A 99 5.635 0.524 13.330 1.00 0.00 H new ATOM 0 HA ASP A 99 6.398 -0.617 15.949 1.00 0.00 H new ATOM 0 HB2 ASP A 99 4.278 0.640 15.725 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.768 -0.432 14.436 1.00 0.00 H new ATOM 561 N TYR A 100 6.272 -2.200 13.147 1.00 0.00 N ATOM 562 CA TYR A 100 6.362 -3.511 12.540 1.00 0.00 C ATOM 563 C TYR A 100 7.742 -4.124 12.824 1.00 0.00 C ATOM 564 O TYR A 100 8.776 -3.513 12.578 1.00 0.00 O ATOM 565 CB TYR A 100 5.930 -3.481 11.070 1.00 0.00 C ATOM 566 CG TYR A 100 5.461 -4.796 10.447 1.00 0.00 C ATOM 567 CD1 TYR A 100 5.138 -5.944 11.208 1.00 0.00 C ATOM 568 CD2 TYR A 100 5.190 -4.804 9.068 1.00 0.00 C ATOM 569 CE1 TYR A 100 4.608 -7.086 10.587 1.00 0.00 C ATOM 570 CE2 TYR A 100 4.607 -5.929 8.456 1.00 0.00 C ATOM 571 CZ TYR A 100 4.346 -7.084 9.209 1.00 0.00 C ATOM 572 OH TYR A 100 3.846 -8.199 8.608 1.00 0.00 O ATOM 0 H TYR A 100 6.446 -1.415 12.520 1.00 0.00 H new ATOM 0 HA TYR A 100 5.645 -4.192 12.999 1.00 0.00 H new ATOM 0 HB2 TYR A 100 5.123 -2.755 10.971 1.00 0.00 H new ATOM 0 HB3 TYR A 100 6.768 -3.109 10.480 1.00 0.00 H new ATOM 0 HD1 TYR A 100 5.301 -5.942 12.276 1.00 0.00 H new ATOM 0 HD2 TYR A 100 5.432 -3.937 8.471 1.00 0.00 H new ATOM 0 HE1 TYR A 100 4.401 -7.970 11.173 1.00 0.00 H new ATOM 0 HE2 TYR A 100 4.360 -5.903 7.405 1.00 0.00 H new ATOM 0 HH TYR A 100 4.324 -8.989 8.935 1.00 0.00 H new ATOM 582 N LYS A 101 7.699 -5.319 13.423 1.00 0.00 N ATOM 583 CA LYS A 101 8.909 -6.091 13.705 1.00 0.00 C ATOM 584 C LYS A 101 9.343 -6.603 12.324 1.00 0.00 C ATOM 585 O LYS A 101 10.428 -6.316 11.837 1.00 0.00 O ATOM 586 CB LYS A 101 8.613 -7.225 14.698 1.00 0.00 C ATOM 587 CG LYS A 101 7.787 -6.772 15.914 1.00 0.00 C ATOM 588 CD LYS A 101 8.394 -5.553 16.627 1.00 0.00 C ATOM 589 CE LYS A 101 7.565 -5.128 17.847 1.00 0.00 C ATOM 590 NZ LYS A 101 6.206 -4.694 17.472 1.00 0.00 N ATOM 0 H LYS A 101 6.835 -5.772 13.722 1.00 0.00 H new ATOM 0 HA LYS A 101 9.698 -5.509 14.182 1.00 0.00 H new ATOM 0 HB2 LYS A 101 8.077 -8.021 14.180 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.555 -7.649 15.046 1.00 0.00 H new ATOM 0 HG2 LYS A 101 6.775 -6.531 15.590 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.707 -7.598 16.621 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.410 -5.787 16.943 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.462 -4.720 15.927 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.499 -5.961 18.547 1.00 0.00 H new ATOM 0 HE3 LYS A 101 8.074 -4.315 18.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.792 -4.140 18.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.253 -4.107 16.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.614 -5.529 17.287 1.00 0.00 H new ATOM 604 N PHE A 102 8.394 -7.338 11.744 1.00 0.00 N ATOM 605 CA PHE A 102 8.427 -7.830 10.367 1.00 0.00 C ATOM 606 C PHE A 102 9.467 -8.910 10.073 1.00 0.00 C ATOM 607 O PHE A 102 9.599 -9.340 8.931 1.00 0.00 O ATOM 608 CB PHE A 102 8.425 -6.690 9.317 1.00 0.00 C ATOM 609 CG PHE A 102 9.636 -5.776 9.220 1.00 0.00 C ATOM 610 CD1 PHE A 102 10.867 -6.279 8.761 1.00 0.00 C ATOM 611 CD2 PHE A 102 9.567 -4.449 9.689 1.00 0.00 C ATOM 612 CE1 PHE A 102 12.044 -5.535 8.945 1.00 0.00 C ATOM 613 CE2 PHE A 102 10.745 -3.711 9.893 1.00 0.00 C ATOM 614 CZ PHE A 102 11.988 -4.266 9.546 1.00 0.00 C ATOM 0 H PHE A 102 7.548 -7.618 12.240 1.00 0.00 H new ATOM 0 HA PHE A 102 7.479 -8.357 10.264 1.00 0.00 H new ATOM 0 HB2 PHE A 102 8.277 -7.145 8.338 1.00 0.00 H new ATOM 0 HB3 PHE A 102 7.555 -6.064 9.513 1.00 0.00 H new ATOM 0 HD1 PHE A 102 10.907 -7.238 8.267 1.00 0.00 H new ATOM 0 HD2 PHE A 102 8.607 -3.998 9.892 1.00 0.00 H new ATOM 0 HE1 PHE A 102 12.993 -5.939 8.624 1.00 0.00 H new ATOM 0 HE2 PHE A 102 10.695 -2.719 10.316 1.00 0.00 H new ATOM 0 HZ PHE A 102 12.898 -3.719 9.741 1.00 0.00 H new ATOM 624 N LYS A 103 10.118 -9.450 11.105 1.00 0.00 N ATOM 625 CA LYS A 103 10.995 -10.618 10.940 1.00 0.00 C ATOM 626 C LYS A 103 10.166 -11.826 10.441 1.00 0.00 C ATOM 627 O LYS A 103 10.707 -12.823 9.972 1.00 0.00 O ATOM 628 CB LYS A 103 11.646 -10.934 12.291 1.00 0.00 C ATOM 629 CG LYS A 103 10.639 -11.307 13.394 1.00 0.00 C ATOM 630 CD LYS A 103 11.365 -11.521 14.725 1.00 0.00 C ATOM 631 CE LYS A 103 10.361 -11.910 15.816 1.00 0.00 C ATOM 632 NZ LYS A 103 11.028 -12.133 17.110 1.00 0.00 N ATOM 0 H LYS A 103 10.057 -9.101 12.062 1.00 0.00 H new ATOM 0 HA LYS A 103 11.771 -10.407 10.204 1.00 0.00 H new ATOM 0 HB2 LYS A 103 12.350 -11.756 12.161 1.00 0.00 H new ATOM 0 HB3 LYS A 103 12.223 -10.069 12.617 1.00 0.00 H new ATOM 0 HG2 LYS A 103 9.896 -10.517 13.500 1.00 0.00 H new ATOM 0 HG3 LYS A 103 10.102 -12.214 13.115 1.00 0.00 H new ATOM 0 HD2 LYS A 103 12.117 -12.303 14.616 1.00 0.00 H new ATOM 0 HD3 LYS A 103 11.891 -10.610 15.012 1.00 0.00 H new ATOM 0 HE2 LYS A 103 9.614 -11.123 15.922 1.00 0.00 H new ATOM 0 HE3 LYS A 103 9.831 -12.815 15.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 10.320 -12.394 17.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 11.723 -12.901 17.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 11.513 -11.262 17.405 1.00 0.00 H new ATOM 646 N GLN A 104 8.840 -11.690 10.573 1.00 0.00 N ATOM 647 CA GLN A 104 7.854 -12.669 10.168 1.00 0.00 C ATOM 648 C GLN A 104 7.174 -12.315 8.858 1.00 0.00 C ATOM 649 O GLN A 104 6.284 -13.060 8.465 1.00 0.00 O ATOM 650 CB GLN A 104 6.821 -12.838 11.277 1.00 0.00 C ATOM 651 CG GLN A 104 6.129 -11.528 11.704 1.00 0.00 C ATOM 652 CD GLN A 104 5.041 -11.107 10.724 1.00 0.00 C ATOM 653 OE1 GLN A 104 5.185 -10.120 10.011 1.00 0.00 O ATOM 654 NE2 GLN A 104 3.947 -11.858 10.672 1.00 0.00 N ATOM 0 H GLN A 104 8.420 -10.856 10.983 1.00 0.00 H new ATOM 0 HA GLN A 104 8.377 -13.610 9.998 1.00 0.00 H new ATOM 0 HB2 GLN A 104 6.061 -13.545 10.945 1.00 0.00 H new ATOM 0 HB3 GLN A 104 7.308 -13.278 12.147 1.00 0.00 H new ATOM 0 HG2 GLN A 104 5.694 -11.655 12.695 1.00 0.00 H new ATOM 0 HG3 GLN A 104 6.873 -10.735 11.782 1.00 0.00 H new ATOM 0 HE21 GLN A 104 3.858 -12.673 11.279 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.195 -11.620 10.025 1.00 0.00 H new ATOM 663 N ILE A 105 7.511 -11.175 8.230 1.00 0.00 N ATOM 664 CA ILE A 105 6.897 -10.745 6.969 1.00 0.00 C ATOM 665 C ILE A 105 6.778 -11.955 6.035 1.00 0.00 C ATOM 666 O ILE A 105 5.867 -12.044 5.217 1.00 0.00 O ATOM 667 CB ILE A 105 7.720 -9.602 6.343 1.00 0.00 C ATOM 668 CG1 ILE A 105 6.930 -8.808 5.291 1.00 0.00 C ATOM 669 CG2 ILE A 105 9.045 -10.096 5.745 1.00 0.00 C ATOM 670 CD1 ILE A 105 6.110 -7.682 5.932 1.00 0.00 C ATOM 0 H ILE A 105 8.216 -10.529 8.585 1.00 0.00 H new ATOM 0 HA ILE A 105 5.895 -10.355 7.147 1.00 0.00 H new ATOM 0 HB ILE A 105 7.949 -8.927 7.168 1.00 0.00 H new ATOM 0 HG12 ILE A 105 7.619 -8.386 4.560 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.265 -9.481 4.750 1.00 0.00 H new ATOM 0 HG21 ILE A 105 9.587 -9.253 5.317 1.00 0.00 H new ATOM 0 HG22 ILE A 105 9.648 -10.556 6.528 1.00 0.00 H new ATOM 0 HG23 ILE A 105 8.841 -10.830 4.966 1.00 0.00 H new ATOM 0 HD11 ILE A 105 5.565 -7.143 5.157 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.403 -8.107 6.644 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.779 -6.995 6.451 1.00 0.00 H new ATOM 682 N ALA A 106 7.722 -12.896 6.139 1.00 0.00 N ATOM 683 CA ALA A 106 7.775 -14.168 5.448 1.00 0.00 C ATOM 684 C ALA A 106 6.568 -15.055 5.750 1.00 0.00 C ATOM 685 O ALA A 106 6.554 -16.204 5.319 1.00 0.00 O ATOM 686 CB ALA A 106 8.962 -14.866 6.134 1.00 0.00 C ATOM 0 H ALA A 106 8.524 -12.769 6.757 1.00 0.00 H new ATOM 0 HA ALA A 106 7.828 -14.018 4.370 1.00 0.00 H new ATOM 0 HB1 ALA A 106 9.108 -15.853 5.694 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.864 -14.270 5.995 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.756 -14.970 7.199 1.00 0.00 H new ATOM 692 N SER A 107 5.606 -14.611 6.561 1.00 0.00 N ATOM 693 CA SER A 107 4.447 -15.392 6.969 1.00 0.00 C ATOM 694 C SER A 107 3.177 -14.810 6.328 1.00 0.00 C ATOM 695 O SER A 107 2.090 -15.357 6.486 1.00 0.00 O ATOM 696 CB SER A 107 4.368 -15.340 8.508 1.00 0.00 C ATOM 697 OG SER A 107 5.635 -15.627 9.062 1.00 0.00 O ATOM 0 H SER A 107 5.616 -13.672 6.960 1.00 0.00 H new ATOM 0 HA SER A 107 4.536 -16.428 6.641 1.00 0.00 H new ATOM 0 HB2 SER A 107 4.035 -14.354 8.831 1.00 0.00 H new ATOM 0 HB3 SER A 107 3.632 -16.059 8.868 1.00 0.00 H new ATOM 0 HG SER A 107 6.203 -14.831 9.008 1.00 0.00 H new ATOM 703 N GLU A 108 3.336 -13.697 5.591 1.00 0.00 N ATOM 704 CA GLU A 108 2.266 -12.983 4.935 1.00 0.00 C ATOM 705 C GLU A 108 2.051 -13.497 3.508 1.00 0.00 C ATOM 706 O GLU A 108 3.002 -13.890 2.833 1.00 0.00 O ATOM 707 CB GLU A 108 2.626 -11.492 4.944 1.00 0.00 C ATOM 708 CG GLU A 108 3.074 -11.007 6.338 1.00 0.00 C ATOM 709 CD GLU A 108 1.977 -11.047 7.397 1.00 0.00 C ATOM 710 OE1 GLU A 108 0.792 -11.084 7.001 1.00 0.00 O ATOM 711 OE2 GLU A 108 2.339 -11.037 8.593 1.00 0.00 O ATOM 0 H GLU A 108 4.249 -13.269 5.441 1.00 0.00 H new ATOM 0 HA GLU A 108 1.327 -13.143 5.465 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.424 -11.309 4.224 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.763 -10.910 4.619 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.909 -11.622 6.673 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.444 -9.985 6.253 1.00 0.00 H new ATOM 718 N LYS A 109 0.790 -13.470 3.063 1.00 0.00 N ATOM 719 CA LYS A 109 0.413 -13.914 1.720 1.00 0.00 C ATOM 720 C LYS A 109 0.053 -12.726 0.825 1.00 0.00 C ATOM 721 O LYS A 109 0.211 -12.816 -0.391 1.00 0.00 O ATOM 722 CB LYS A 109 -0.710 -14.957 1.789 1.00 0.00 C ATOM 723 CG LYS A 109 -0.209 -16.215 2.517 1.00 0.00 C ATOM 724 CD LYS A 109 -1.165 -17.412 2.420 1.00 0.00 C ATOM 725 CE LYS A 109 -1.292 -17.938 0.985 1.00 0.00 C ATOM 726 NZ LYS A 109 -1.957 -19.252 0.951 1.00 0.00 N ATOM 0 H LYS A 109 0.005 -13.140 3.624 1.00 0.00 H new ATOM 0 HA LYS A 109 1.275 -14.399 1.262 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.572 -14.542 2.312 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.041 -15.215 0.783 1.00 0.00 H new ATOM 0 HG2 LYS A 109 0.758 -16.501 2.104 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.049 -15.975 3.568 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -0.809 -18.213 3.068 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.149 -17.119 2.786 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -1.858 -17.226 0.384 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -0.302 -18.018 0.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.027 -19.580 -0.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -1.403 -19.936 1.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -2.911 -19.169 1.357 1.00 0.00 H new ATOM 740 N LEU A 110 -0.484 -11.645 1.400 1.00 0.00 N ATOM 741 CA LEU A 110 -0.899 -10.466 0.661 1.00 0.00 C ATOM 742 C LEU A 110 -0.395 -9.303 1.512 1.00 0.00 C ATOM 743 O LEU A 110 -0.803 -9.138 2.661 1.00 0.00 O ATOM 744 CB LEU A 110 -2.430 -10.436 0.522 1.00 0.00 C ATOM 745 CG LEU A 110 -3.020 -11.595 -0.298 1.00 0.00 C ATOM 746 CD1 LEU A 110 -4.548 -11.574 -0.179 1.00 0.00 C ATOM 747 CD2 LEU A 110 -2.642 -11.509 -1.781 1.00 0.00 C ATOM 0 H LEU A 110 -0.641 -11.571 2.405 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.504 -10.434 -0.354 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.873 -10.450 1.518 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.721 -9.494 0.057 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.608 -12.521 0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.969 -12.395 -0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.833 -11.686 0.867 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -4.930 -10.627 -0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.082 -12.349 -2.318 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.017 -10.575 -2.199 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -1.557 -11.542 -1.882 1.00 0.00 H new ATOM 759 N LEU A 111 0.488 -8.524 0.908 1.00 0.00 N ATOM 760 CA LEU A 111 1.168 -7.436 1.593 1.00 0.00 C ATOM 761 C LEU A 111 0.966 -6.126 0.851 1.00 0.00 C ATOM 762 O LEU A 111 1.285 -6.060 -0.332 1.00 0.00 O ATOM 763 CB LEU A 111 2.647 -7.848 1.572 1.00 0.00 C ATOM 764 CG LEU A 111 3.686 -6.985 2.301 1.00 0.00 C ATOM 765 CD1 LEU A 111 5.019 -7.711 2.092 1.00 0.00 C ATOM 766 CD2 LEU A 111 3.834 -5.562 1.749 1.00 0.00 C ATOM 0 H LEU A 111 0.754 -8.628 -0.071 1.00 0.00 H new ATOM 0 HA LEU A 111 0.791 -7.276 2.603 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.711 -8.854 1.986 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.952 -7.913 0.528 1.00 0.00 H new ATOM 0 HG LEU A 111 3.376 -6.869 3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.817 -7.156 2.585 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.958 -8.713 2.517 1.00 0.00 H new ATOM 0 HD13 LEU A 111 5.231 -7.782 1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.589 -5.025 2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.139 -5.607 0.703 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.880 -5.041 1.827 1.00 0.00 H new ATOM 778 N ILE A 112 0.448 -5.082 1.504 1.00 0.00 N ATOM 779 CA ILE A 112 0.334 -3.777 0.875 1.00 0.00 C ATOM 780 C ILE A 112 1.255 -2.793 1.572 1.00 0.00 C ATOM 781 O ILE A 112 1.236 -2.714 2.798 1.00 0.00 O ATOM 782 CB ILE A 112 -1.115 -3.287 0.721 1.00 0.00 C ATOM 783 CG1 ILE A 112 -1.505 -3.672 -0.711 1.00 0.00 C ATOM 784 CG2 ILE A 112 -1.294 -1.766 0.879 1.00 0.00 C ATOM 785 CD1 ILE A 112 -2.904 -3.218 -1.095 1.00 0.00 C ATOM 0 H ILE A 112 0.104 -5.121 2.464 1.00 0.00 H new ATOM 0 HA ILE A 112 0.669 -3.867 -0.158 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.727 -3.735 1.504 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.786 -3.237 -1.405 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -1.439 -4.755 -0.820 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.346 -1.509 0.755 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.960 -1.461 1.871 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.703 -1.250 0.123 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.117 -3.522 -2.120 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -3.632 -3.673 -0.423 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -2.968 -2.133 -1.018 1.00 0.00 H new ATOM 797 N VAL A 113 2.043 -2.065 0.806 1.00 0.00 N ATOM 798 CA VAL A 113 2.913 -1.057 1.375 1.00 0.00 C ATOM 799 C VAL A 113 2.618 0.281 0.716 1.00 0.00 C ATOM 800 O VAL A 113 2.550 0.385 -0.505 1.00 0.00 O ATOM 801 CB VAL A 113 4.376 -1.509 1.388 1.00 0.00 C ATOM 802 CG1 VAL A 113 4.752 -2.409 0.218 1.00 0.00 C ATOM 803 CG2 VAL A 113 5.349 -0.333 1.568 1.00 0.00 C ATOM 0 H VAL A 113 2.098 -2.153 -0.209 1.00 0.00 H new ATOM 0 HA VAL A 113 2.705 -0.913 2.435 1.00 0.00 H new ATOM 0 HB VAL A 113 4.477 -2.138 2.272 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.803 -2.688 0.296 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.136 -3.308 0.238 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.587 -1.876 -0.719 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.373 -0.705 1.571 1.00 0.00 H new ATOM 0 HG22 VAL A 113 5.222 0.373 0.748 1.00 0.00 H new ATOM 0 HG23 VAL A 113 5.143 0.168 2.514 1.00 0.00 H new ATOM 813 N VAL A 114 2.453 1.287 1.568 1.00 0.00 N ATOM 814 CA VAL A 114 2.246 2.642 1.139 1.00 0.00 C ATOM 815 C VAL A 114 3.400 3.442 1.740 1.00 0.00 C ATOM 816 O VAL A 114 3.571 3.450 2.959 1.00 0.00 O ATOM 817 CB VAL A 114 0.825 3.117 1.455 1.00 0.00 C ATOM 818 CG1 VAL A 114 -0.250 2.264 0.783 1.00 0.00 C ATOM 819 CG2 VAL A 114 0.441 3.156 2.928 1.00 0.00 C ATOM 0 H VAL A 114 2.461 1.171 2.581 1.00 0.00 H new ATOM 0 HA VAL A 114 2.280 2.774 0.058 1.00 0.00 H new ATOM 0 HB VAL A 114 0.858 4.135 1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.236 2.649 1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.121 2.301 -0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.162 1.232 1.124 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.586 3.508 3.027 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.525 2.155 3.352 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.109 3.833 3.460 1.00 0.00 H new ATOM 829 N THR A 115 4.222 4.063 0.885 1.00 0.00 N ATOM 830 CA THR A 115 5.452 4.721 1.298 1.00 0.00 C ATOM 831 C THR A 115 5.657 6.033 0.553 1.00 0.00 C ATOM 832 O THR A 115 5.472 6.123 -0.661 1.00 0.00 O ATOM 833 CB THR A 115 6.609 3.736 0.992 1.00 0.00 C ATOM 834 OG1 THR A 115 7.863 4.244 1.391 1.00 0.00 O ATOM 835 CG2 THR A 115 6.759 3.320 -0.480 1.00 0.00 C ATOM 0 H THR A 115 4.045 4.119 -0.118 1.00 0.00 H new ATOM 0 HA THR A 115 5.413 4.968 2.359 1.00 0.00 H new ATOM 0 HB THR A 115 6.318 2.859 1.570 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.563 3.591 1.181 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.598 2.631 -0.580 1.00 0.00 H new ATOM 0 HG22 THR A 115 5.845 2.830 -0.815 1.00 0.00 H new ATOM 0 HG23 THR A 115 6.941 4.204 -1.091 1.00 0.00 H new ATOM 843 N SER A 116 6.102 7.034 1.302 1.00 0.00 N ATOM 844 CA SER A 116 6.453 8.339 0.778 1.00 0.00 C ATOM 845 C SER A 116 7.946 8.349 0.475 1.00 0.00 C ATOM 846 O SER A 116 8.662 7.400 0.803 1.00 0.00 O ATOM 847 CB SER A 116 6.094 9.378 1.822 1.00 0.00 C ATOM 848 OG SER A 116 6.676 9.022 3.064 1.00 0.00 O ATOM 0 H SER A 116 6.230 6.955 2.311 1.00 0.00 H new ATOM 0 HA SER A 116 5.912 8.564 -0.141 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.450 10.360 1.510 1.00 0.00 H new ATOM 0 HB3 SER A 116 5.011 9.448 1.923 1.00 0.00 H new ATOM 0 HG SER A 116 6.445 9.695 3.738 1.00 0.00 H new ATOM 854 N THR A 117 8.415 9.407 -0.195 1.00 0.00 N ATOM 855 CA THR A 117 9.813 9.605 -0.537 1.00 0.00 C ATOM 856 C THR A 117 10.259 10.849 0.235 1.00 0.00 C ATOM 857 O THR A 117 9.530 11.846 0.263 1.00 0.00 O ATOM 858 CB THR A 117 9.957 9.806 -2.049 1.00 0.00 C ATOM 859 OG1 THR A 117 9.218 8.852 -2.782 1.00 0.00 O ATOM 860 CG2 THR A 117 11.428 9.698 -2.437 1.00 0.00 C ATOM 0 H THR A 117 7.812 10.163 -0.519 1.00 0.00 H new ATOM 0 HA THR A 117 10.428 8.744 -0.274 1.00 0.00 H new ATOM 0 HB THR A 117 9.566 10.795 -2.289 1.00 0.00 H new ATOM 0 HG1 THR A 117 9.346 7.965 -2.386 1.00 0.00 H new ATOM 0 HG21 THR A 117 11.532 9.841 -3.513 1.00 0.00 H new ATOM 0 HG22 THR A 117 12.000 10.463 -1.912 1.00 0.00 H new ATOM 0 HG23 THR A 117 11.805 8.712 -2.164 1.00 0.00 H new ATOM 868 N GLN A 118 11.417 10.750 0.897 1.00 0.00 N ATOM 869 CA GLN A 118 12.001 11.755 1.766 1.00 0.00 C ATOM 870 C GLN A 118 13.343 12.329 1.313 1.00 0.00 C ATOM 871 O GLN A 118 14.012 11.756 0.466 1.00 0.00 O ATOM 872 CB GLN A 118 12.281 11.051 3.101 1.00 0.00 C ATOM 873 CG GLN A 118 11.042 10.396 3.727 1.00 0.00 C ATOM 874 CD GLN A 118 9.913 11.399 3.929 1.00 0.00 C ATOM 875 OE1 GLN A 118 10.137 12.470 4.486 1.00 0.00 O ATOM 876 NE2 GLN A 118 8.703 11.085 3.473 1.00 0.00 N ATOM 0 H GLN A 118 11.998 9.915 0.831 1.00 0.00 H new ATOM 0 HA GLN A 118 11.296 12.586 1.793 1.00 0.00 H new ATOM 0 HB2 GLN A 118 13.044 10.289 2.946 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.692 11.775 3.804 1.00 0.00 H new ATOM 0 HG2 GLN A 118 10.697 9.585 3.086 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.310 9.953 4.686 1.00 0.00 H new ATOM 0 HE21 GLN A 118 8.548 10.187 3.014 1.00 0.00 H new ATOM 0 HE22 GLN A 118 7.931 11.742 3.582 1.00 0.00 H new ATOM 885 N GLY A 119 13.734 13.425 1.964 1.00 0.00 N ATOM 886 CA GLY A 119 15.007 14.100 1.679 1.00 0.00 C ATOM 887 C GLY A 119 15.342 14.092 0.179 1.00 0.00 C ATOM 888 O GLY A 119 14.435 14.218 -0.642 1.00 0.00 O ATOM 0 H GLY A 119 13.184 13.870 2.699 1.00 0.00 H new ATOM 0 HA2 GLY A 119 14.958 15.130 2.034 1.00 0.00 H new ATOM 0 HA3 GLY A 119 15.809 13.610 2.232 1.00 0.00 H new ATOM 892 N GLU A 120 16.574 13.747 -0.228 1.00 0.00 N ATOM 893 CA GLU A 120 16.926 13.547 -1.624 1.00 0.00 C ATOM 894 C GLU A 120 16.576 12.120 -2.067 1.00 0.00 C ATOM 895 O GLU A 120 17.458 11.311 -2.338 1.00 0.00 O ATOM 896 CB GLU A 120 18.423 13.834 -1.815 1.00 0.00 C ATOM 897 CG GLU A 120 18.760 15.303 -1.508 1.00 0.00 C ATOM 898 CD GLU A 120 20.230 15.642 -1.750 1.00 0.00 C ATOM 899 OE1 GLU A 120 20.980 14.729 -2.158 1.00 0.00 O ATOM 900 OE2 GLU A 120 20.576 16.821 -1.522 1.00 0.00 O ATOM 0 H GLU A 120 17.352 13.600 0.415 1.00 0.00 H new ATOM 0 HA GLU A 120 16.353 14.235 -2.246 1.00 0.00 H new ATOM 0 HB2 GLU A 120 19.005 13.182 -1.163 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.711 13.600 -2.840 1.00 0.00 H new ATOM 0 HG2 GLU A 120 18.137 15.950 -2.126 1.00 0.00 H new ATOM 0 HG3 GLU A 120 18.510 15.518 -0.469 1.00 0.00 H new ATOM 907 N GLY A 121 15.282 11.831 -2.192 1.00 0.00 N ATOM 908 CA GLY A 121 14.832 10.533 -2.687 1.00 0.00 C ATOM 909 C GLY A 121 14.979 9.340 -1.728 1.00 0.00 C ATOM 910 O GLY A 121 14.901 8.182 -2.138 1.00 0.00 O ATOM 0 H GLY A 121 14.529 12.477 -1.958 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.781 10.620 -2.964 1.00 0.00 H new ATOM 0 HA3 GLY A 121 15.384 10.307 -3.599 1.00 0.00 H new ATOM 914 N GLU A 122 15.214 9.643 -0.456 1.00 0.00 N ATOM 915 CA GLU A 122 15.486 8.660 0.581 1.00 0.00 C ATOM 916 C GLU A 122 14.196 7.993 1.082 1.00 0.00 C ATOM 917 O GLU A 122 13.117 8.560 0.952 1.00 0.00 O ATOM 918 CB GLU A 122 16.189 9.419 1.723 1.00 0.00 C ATOM 919 CG GLU A 122 17.525 10.034 1.264 1.00 0.00 C ATOM 920 CD GLU A 122 18.026 11.102 2.232 1.00 0.00 C ATOM 921 OE1 GLU A 122 18.350 10.721 3.377 1.00 0.00 O ATOM 922 OE2 GLU A 122 18.070 12.280 1.809 1.00 0.00 O ATOM 0 H GLU A 122 15.220 10.603 -0.111 1.00 0.00 H new ATOM 0 HA GLU A 122 16.111 7.856 0.193 1.00 0.00 H new ATOM 0 HB2 GLU A 122 15.534 10.208 2.093 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.369 8.738 2.555 1.00 0.00 H new ATOM 0 HG2 GLU A 122 18.274 9.247 1.173 1.00 0.00 H new ATOM 0 HG3 GLU A 122 17.401 10.472 0.274 1.00 0.00 H new ATOM 929 N PRO A 123 14.272 6.765 1.623 1.00 0.00 N ATOM 930 CA PRO A 123 13.104 6.041 2.103 1.00 0.00 C ATOM 931 C PRO A 123 12.510 6.677 3.370 1.00 0.00 C ATOM 932 O PRO A 123 13.189 7.453 4.043 1.00 0.00 O ATOM 933 CB PRO A 123 13.612 4.618 2.377 1.00 0.00 C ATOM 934 CG PRO A 123 15.093 4.827 2.695 1.00 0.00 C ATOM 935 CD PRO A 123 15.486 5.981 1.774 1.00 0.00 C ATOM 0 HA PRO A 123 12.294 6.058 1.373 1.00 0.00 H new ATOM 0 HB2 PRO A 123 13.083 4.156 3.211 1.00 0.00 H new ATOM 0 HB3 PRO A 123 13.474 3.968 1.513 1.00 0.00 H new ATOM 0 HG2 PRO A 123 15.248 5.078 3.744 1.00 0.00 H new ATOM 0 HG3 PRO A 123 15.679 3.931 2.491 1.00 0.00 H new ATOM 0 HD2 PRO A 123 16.290 6.576 2.207 1.00 0.00 H new ATOM 0 HD3 PRO A 123 15.843 5.615 0.811 1.00 0.00 H new ATOM 943 N PRO A 124 11.240 6.367 3.702 1.00 0.00 N ATOM 944 CA PRO A 124 10.605 6.835 4.924 1.00 0.00 C ATOM 945 C PRO A 124 11.453 6.343 6.091 1.00 0.00 C ATOM 946 O PRO A 124 11.840 5.175 6.121 1.00 0.00 O ATOM 947 CB PRO A 124 9.217 6.194 4.971 1.00 0.00 C ATOM 948 CG PRO A 124 9.005 5.561 3.605 1.00 0.00 C ATOM 949 CD PRO A 124 10.379 5.473 2.950 1.00 0.00 C ATOM 0 HA PRO A 124 10.518 7.921 4.969 1.00 0.00 H new ATOM 0 HB2 PRO A 124 9.159 5.446 5.762 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.449 6.939 5.180 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.557 4.572 3.701 1.00 0.00 H new ATOM 0 HG3 PRO A 124 8.325 6.161 3.001 1.00 0.00 H new ATOM 0 HD2 PRO A 124 10.759 4.452 2.977 1.00 0.00 H new ATOM 0 HD3 PRO A 124 10.331 5.768 1.902 1.00 0.00 H new ATOM 957 N GLU A 125 11.627 7.208 7.098 1.00 0.00 N ATOM 958 CA GLU A 125 12.440 6.923 8.277 1.00 0.00 C ATOM 959 C GLU A 125 11.967 5.631 8.921 1.00 0.00 C ATOM 960 O GLU A 125 12.754 4.714 9.145 1.00 0.00 O ATOM 961 CB GLU A 125 12.341 8.098 9.258 1.00 0.00 C ATOM 962 CG GLU A 125 12.983 9.361 8.665 1.00 0.00 C ATOM 963 CD GLU A 125 12.843 10.562 9.594 1.00 0.00 C ATOM 964 OE1 GLU A 125 13.234 10.421 10.773 1.00 0.00 O ATOM 965 OE2 GLU A 125 12.349 11.600 9.103 1.00 0.00 O ATOM 0 H GLU A 125 11.201 8.134 7.113 1.00 0.00 H new ATOM 0 HA GLU A 125 13.484 6.799 7.990 1.00 0.00 H new ATOM 0 HB2 GLU A 125 11.295 8.293 9.494 1.00 0.00 H new ATOM 0 HB3 GLU A 125 12.836 7.839 10.194 1.00 0.00 H new ATOM 0 HG2 GLU A 125 14.039 9.174 8.471 1.00 0.00 H new ATOM 0 HG3 GLU A 125 12.518 9.588 7.706 1.00 0.00 H new ATOM 972 N GLU A 126 10.667 5.509 9.150 1.00 0.00 N ATOM 973 CA GLU A 126 10.102 4.345 9.786 1.00 0.00 C ATOM 974 C GLU A 126 10.271 3.032 9.027 1.00 0.00 C ATOM 975 O GLU A 126 10.045 1.962 9.584 1.00 0.00 O ATOM 976 CB GLU A 126 8.629 4.612 10.143 1.00 0.00 C ATOM 977 CG GLU A 126 7.709 4.937 8.949 1.00 0.00 C ATOM 978 CD GLU A 126 7.820 6.361 8.405 1.00 0.00 C ATOM 979 OE1 GLU A 126 8.493 7.194 9.052 1.00 0.00 O ATOM 980 OE2 GLU A 126 7.245 6.583 7.321 1.00 0.00 O ATOM 0 H GLU A 126 9.980 6.219 8.897 1.00 0.00 H new ATOM 0 HA GLU A 126 10.686 4.190 10.693 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.233 3.737 10.658 1.00 0.00 H new ATOM 0 HB3 GLU A 126 8.588 5.442 10.848 1.00 0.00 H new ATOM 0 HG2 GLU A 126 7.930 4.239 8.141 1.00 0.00 H new ATOM 0 HG3 GLU A 126 6.676 4.760 9.249 1.00 0.00 H new ATOM 987 N ALA A 127 10.610 3.135 7.736 1.00 0.00 N ATOM 988 CA ALA A 127 10.786 1.990 6.855 1.00 0.00 C ATOM 989 C ALA A 127 12.268 1.777 6.521 1.00 0.00 C ATOM 990 O ALA A 127 12.587 0.907 5.715 1.00 0.00 O ATOM 991 CB ALA A 127 9.952 2.211 5.590 1.00 0.00 C ATOM 0 H ALA A 127 10.770 4.031 7.275 1.00 0.00 H new ATOM 0 HA ALA A 127 10.443 1.085 7.356 1.00 0.00 H new ATOM 0 HB1 ALA A 127 10.074 1.360 4.920 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.901 2.312 5.860 1.00 0.00 H new ATOM 0 HB3 ALA A 127 10.286 3.119 5.088 1.00 0.00 H new ATOM 997 N VAL A 128 13.177 2.542 7.135 1.00 0.00 N ATOM 998 CA VAL A 128 14.604 2.421 6.852 1.00 0.00 C ATOM 999 C VAL A 128 15.120 1.024 7.180 1.00 0.00 C ATOM 1000 O VAL A 128 15.799 0.415 6.359 1.00 0.00 O ATOM 1001 CB VAL A 128 15.392 3.496 7.624 1.00 0.00 C ATOM 1002 CG1 VAL A 128 16.908 3.260 7.613 1.00 0.00 C ATOM 1003 CG2 VAL A 128 15.129 4.863 6.994 1.00 0.00 C ATOM 0 H VAL A 128 12.946 3.251 7.831 1.00 0.00 H new ATOM 0 HA VAL A 128 14.754 2.580 5.784 1.00 0.00 H new ATOM 0 HB VAL A 128 15.050 3.448 8.658 1.00 0.00 H new ATOM 0 HG11 VAL A 128 17.404 4.052 8.174 1.00 0.00 H new ATOM 0 HG12 VAL A 128 17.130 2.297 8.073 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.269 3.263 6.585 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.685 5.627 7.537 1.00 0.00 H new ATOM 0 HG22 VAL A 128 15.451 4.852 5.953 1.00 0.00 H new ATOM 0 HG23 VAL A 128 14.063 5.087 7.042 1.00 0.00 H new ATOM 1013 N ALA A 129 14.810 0.510 8.374 1.00 0.00 N ATOM 1014 CA ALA A 129 15.275 -0.805 8.789 1.00 0.00 C ATOM 1015 C ALA A 129 14.707 -1.858 7.856 1.00 0.00 C ATOM 1016 O ALA A 129 15.413 -2.769 7.438 1.00 0.00 O ATOM 1017 CB ALA A 129 14.866 -1.073 10.241 1.00 0.00 C ATOM 0 H ALA A 129 14.237 0.991 9.068 1.00 0.00 H new ATOM 0 HA ALA A 129 16.363 -0.844 8.735 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.219 -2.059 10.542 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.308 -0.316 10.889 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.780 -1.034 10.326 1.00 0.00 H new ATOM 1023 N LEU A 130 13.422 -1.710 7.524 1.00 0.00 N ATOM 1024 CA LEU A 130 12.691 -2.560 6.611 1.00 0.00 C ATOM 1025 C LEU A 130 13.342 -2.484 5.229 1.00 0.00 C ATOM 1026 O LEU A 130 13.682 -3.519 4.661 1.00 0.00 O ATOM 1027 CB LEU A 130 11.240 -2.044 6.638 1.00 0.00 C ATOM 1028 CG LEU A 130 10.355 -2.496 5.483 1.00 0.00 C ATOM 1029 CD1 LEU A 130 10.455 -4.001 5.325 1.00 0.00 C ATOM 1030 CD2 LEU A 130 8.901 -2.078 5.731 1.00 0.00 C ATOM 0 H LEU A 130 12.848 -0.959 7.906 1.00 0.00 H new ATOM 0 HA LEU A 130 12.703 -3.614 6.887 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.778 -2.364 7.572 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.262 -0.954 6.650 1.00 0.00 H new ATOM 0 HG LEU A 130 10.695 -2.019 4.564 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.821 -4.323 4.499 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.489 -4.277 5.119 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.126 -4.486 6.244 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.280 -2.408 4.898 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.543 -2.536 6.653 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.844 -0.993 5.819 1.00 0.00 H new ATOM 1042 N HIS A 131 13.541 -1.286 4.691 1.00 0.00 N ATOM 1043 CA HIS A 131 14.160 -1.206 3.372 1.00 0.00 C ATOM 1044 C HIS A 131 15.570 -1.782 3.413 1.00 0.00 C ATOM 1045 O HIS A 131 15.967 -2.470 2.473 1.00 0.00 O ATOM 1046 CB HIS A 131 14.195 0.180 2.732 1.00 0.00 C ATOM 1047 CG HIS A 131 14.189 0.020 1.222 1.00 0.00 C ATOM 1048 ND1 HIS A 131 15.088 -0.772 0.509 1.00 0.00 N ATOM 1049 CD2 HIS A 131 13.283 0.503 0.322 1.00 0.00 C ATOM 1050 CE1 HIS A 131 14.736 -0.669 -0.789 1.00 0.00 C ATOM 1051 NE2 HIS A 131 13.603 0.024 -0.931 1.00 0.00 N ATOM 0 H HIS A 131 13.296 -0.395 5.122 1.00 0.00 H new ATOM 0 HA HIS A 131 13.506 -1.799 2.733 1.00 0.00 H new ATOM 0 HB2 HIS A 131 13.334 0.766 3.053 1.00 0.00 H new ATOM 0 HB3 HIS A 131 15.086 0.721 3.051 1.00 0.00 H new ATOM 0 HD1 HIS A 131 15.858 -1.320 0.892 1.00 0.00 H new ATOM 0 HD2 HIS A 131 12.452 1.153 0.553 1.00 0.00 H new ATOM 0 HE1 HIS A 131 15.298 -1.092 -1.608 1.00 0.00 H new ATOM 1060 N LYS A 132 16.346 -1.449 4.449 1.00 0.00 N ATOM 1061 CA LYS A 132 17.690 -1.972 4.600 1.00 0.00 C ATOM 1062 C LYS A 132 17.657 -3.490 4.760 1.00 0.00 C ATOM 1063 O LYS A 132 18.494 -4.189 4.203 1.00 0.00 O ATOM 1064 CB LYS A 132 18.395 -1.313 5.789 1.00 0.00 C ATOM 1065 CG LYS A 132 18.880 0.091 5.408 1.00 0.00 C ATOM 1066 CD LYS A 132 19.642 0.754 6.560 1.00 0.00 C ATOM 1067 CE LYS A 132 20.238 2.084 6.082 1.00 0.00 C ATOM 1068 NZ LYS A 132 20.907 2.803 7.180 1.00 0.00 N ATOM 0 H LYS A 132 16.056 -0.816 5.194 1.00 0.00 H new ATOM 0 HA LYS A 132 18.256 -1.736 3.699 1.00 0.00 H new ATOM 0 HB2 LYS A 132 17.713 -1.252 6.637 1.00 0.00 H new ATOM 0 HB3 LYS A 132 19.241 -1.924 6.104 1.00 0.00 H new ATOM 0 HG2 LYS A 132 19.525 0.029 4.532 1.00 0.00 H new ATOM 0 HG3 LYS A 132 18.026 0.709 5.132 1.00 0.00 H new ATOM 0 HD2 LYS A 132 18.972 0.926 7.402 1.00 0.00 H new ATOM 0 HD3 LYS A 132 20.435 0.094 6.913 1.00 0.00 H new ATOM 0 HE2 LYS A 132 20.952 1.896 5.280 1.00 0.00 H new ATOM 0 HE3 LYS A 132 19.448 2.709 5.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 21.298 3.697 6.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 20.219 3.003 7.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 21.677 2.216 7.561 1.00 0.00 H new ATOM 1082 N PHE A 133 16.655 -4.007 5.479 1.00 0.00 N ATOM 1083 CA PHE A 133 16.470 -5.437 5.710 1.00 0.00 C ATOM 1084 C PHE A 133 16.255 -6.090 4.367 1.00 0.00 C ATOM 1085 O PHE A 133 16.913 -7.070 4.027 1.00 0.00 O ATOM 1086 CB PHE A 133 15.320 -5.654 6.709 1.00 0.00 C ATOM 1087 CG PHE A 133 14.601 -6.984 6.643 1.00 0.00 C ATOM 1088 CD1 PHE A 133 15.009 -8.066 7.444 1.00 0.00 C ATOM 1089 CD2 PHE A 133 13.399 -7.069 5.918 1.00 0.00 C ATOM 1090 CE1 PHE A 133 14.200 -9.212 7.545 1.00 0.00 C ATOM 1091 CE2 PHE A 133 12.599 -8.217 6.005 1.00 0.00 C ATOM 1092 CZ PHE A 133 12.980 -9.275 6.847 1.00 0.00 C ATOM 0 H PHE A 133 15.940 -3.431 5.923 1.00 0.00 H new ATOM 0 HA PHE A 133 17.344 -5.901 6.167 1.00 0.00 H new ATOM 0 HB2 PHE A 133 15.718 -5.532 7.717 1.00 0.00 H new ATOM 0 HB3 PHE A 133 14.585 -4.863 6.559 1.00 0.00 H new ATOM 0 HD1 PHE A 133 15.944 -8.017 7.982 1.00 0.00 H new ATOM 0 HD2 PHE A 133 13.091 -6.246 5.291 1.00 0.00 H new ATOM 0 HE1 PHE A 133 14.515 -10.043 8.158 1.00 0.00 H new ATOM 0 HE2 PHE A 133 11.691 -8.288 5.425 1.00 0.00 H new ATOM 0 HZ PHE A 133 12.337 -10.136 6.958 1.00 0.00 H new ATOM 1290 N THR A 145 5.010 -14.718 -0.554 1.00 0.00 N ATOM 1291 CA THR A 145 4.565 -13.351 -0.330 1.00 0.00 C ATOM 1292 C THR A 145 4.315 -12.549 -1.620 1.00 0.00 C ATOM 1293 O THR A 145 5.185 -12.474 -2.484 1.00 0.00 O ATOM 1294 CB THR A 145 5.561 -12.727 0.651 1.00 0.00 C ATOM 1295 OG1 THR A 145 5.567 -13.465 1.860 1.00 0.00 O ATOM 1296 CG2 THR A 145 5.265 -11.270 0.974 1.00 0.00 C ATOM 0 HA THR A 145 3.568 -13.337 0.111 1.00 0.00 H new ATOM 0 HB THR A 145 6.533 -12.761 0.160 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.646 -13.592 2.170 1.00 0.00 H new ATOM 0 HG21 THR A 145 6.011 -10.894 1.674 1.00 0.00 H new ATOM 0 HG22 THR A 145 5.298 -10.680 0.058 1.00 0.00 H new ATOM 0 HG23 THR A 145 4.274 -11.191 1.421 1.00 0.00 H new ATOM 1304 N ALA A 146 3.111 -11.969 -1.731 1.00 0.00 N ATOM 1305 CA ALA A 146 2.757 -11.106 -2.864 1.00 0.00 C ATOM 1306 C ALA A 146 2.630 -9.680 -2.378 1.00 0.00 C ATOM 1307 O ALA A 146 2.287 -9.481 -1.212 1.00 0.00 O ATOM 1308 CB ALA A 146 1.441 -11.486 -3.512 1.00 0.00 C ATOM 0 H ALA A 146 2.364 -12.084 -1.046 1.00 0.00 H new ATOM 0 HA ALA A 146 3.548 -11.222 -3.605 1.00 0.00 H new ATOM 0 HB1 ALA A 146 1.236 -10.811 -4.343 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.500 -12.509 -3.883 1.00 0.00 H new ATOM 0 HB3 ALA A 146 0.639 -11.412 -2.778 1.00 0.00 H new ATOM 1314 N PHE A 147 2.908 -8.700 -3.250 1.00 0.00 N ATOM 1315 CA PHE A 147 2.869 -7.313 -2.830 1.00 0.00 C ATOM 1316 C PHE A 147 2.386 -6.260 -3.829 1.00 0.00 C ATOM 1317 O PHE A 147 2.332 -6.509 -5.026 1.00 0.00 O ATOM 1318 CB PHE A 147 4.284 -6.935 -2.379 1.00 0.00 C ATOM 1319 CG PHE A 147 5.240 -6.756 -3.549 1.00 0.00 C ATOM 1320 CD1 PHE A 147 5.780 -7.876 -4.214 1.00 0.00 C ATOM 1321 CD2 PHE A 147 5.464 -5.468 -4.077 1.00 0.00 C ATOM 1322 CE1 PHE A 147 6.679 -7.686 -5.276 1.00 0.00 C ATOM 1323 CE2 PHE A 147 6.370 -5.285 -5.135 1.00 0.00 C ATOM 1324 CZ PHE A 147 7.023 -6.391 -5.686 1.00 0.00 C ATOM 0 H PHE A 147 3.156 -8.848 -4.228 1.00 0.00 H new ATOM 0 HA PHE A 147 2.107 -7.287 -2.051 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.243 -6.011 -1.802 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.669 -7.709 -1.715 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.504 -8.874 -3.908 1.00 0.00 H new ATOM 0 HD2 PHE A 147 4.937 -4.619 -3.667 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.107 -8.541 -5.778 1.00 0.00 H new ATOM 0 HE2 PHE A 147 6.561 -4.294 -5.521 1.00 0.00 H new ATOM 0 HZ PHE A 147 7.794 -6.247 -6.429 1.00 0.00 H new ATOM 1334 N ALA A 148 2.078 -5.060 -3.324 1.00 0.00 N ATOM 1335 CA ALA A 148 1.673 -3.920 -4.140 1.00 0.00 C ATOM 1336 C ALA A 148 2.104 -2.637 -3.422 1.00 0.00 C ATOM 1337 O ALA A 148 1.960 -2.539 -2.204 1.00 0.00 O ATOM 1338 CB ALA A 148 0.165 -3.951 -4.401 1.00 0.00 C ATOM 0 H ALA A 148 2.105 -4.855 -2.325 1.00 0.00 H new ATOM 0 HA ALA A 148 2.158 -3.961 -5.115 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.116 -3.093 -5.011 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.095 -4.870 -4.926 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.369 -3.912 -3.452 1.00 0.00 H new ATOM 1344 N VAL A 149 2.640 -1.678 -4.191 1.00 0.00 N ATOM 1345 CA VAL A 149 3.166 -0.419 -3.662 1.00 0.00 C ATOM 1346 C VAL A 149 2.380 0.809 -4.148 1.00 0.00 C ATOM 1347 O VAL A 149 2.121 0.936 -5.343 1.00 0.00 O ATOM 1348 CB VAL A 149 4.638 -0.255 -4.112 1.00 0.00 C ATOM 1349 CG1 VAL A 149 5.274 1.006 -3.510 1.00 0.00 C ATOM 1350 CG2 VAL A 149 5.536 -1.448 -3.755 1.00 0.00 C ATOM 0 H VAL A 149 2.719 -1.759 -5.205 1.00 0.00 H new ATOM 0 HA VAL A 149 3.076 -0.469 -2.577 1.00 0.00 H new ATOM 0 HB VAL A 149 4.581 -0.182 -5.198 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.307 1.089 -3.847 1.00 0.00 H new ATOM 0 HG12 VAL A 149 4.715 1.885 -3.832 1.00 0.00 H new ATOM 0 HG13 VAL A 149 5.252 0.941 -2.422 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.551 -1.257 -4.104 1.00 0.00 H new ATOM 0 HG22 VAL A 149 5.544 -1.587 -2.674 1.00 0.00 H new ATOM 0 HG23 VAL A 149 5.152 -2.349 -4.234 1.00 0.00 H new ATOM 1360 N PHE A 150 2.044 1.736 -3.238 1.00 0.00 N ATOM 1361 CA PHE A 150 1.416 3.018 -3.561 1.00 0.00 C ATOM 1362 C PHE A 150 2.350 4.069 -2.981 1.00 0.00 C ATOM 1363 O PHE A 150 2.665 3.985 -1.796 1.00 0.00 O ATOM 1364 CB PHE A 150 0.038 3.166 -2.915 1.00 0.00 C ATOM 1365 CG PHE A 150 -0.627 4.507 -3.159 1.00 0.00 C ATOM 1366 CD1 PHE A 150 -1.276 4.732 -4.381 1.00 0.00 C ATOM 1367 CD2 PHE A 150 -0.563 5.545 -2.206 1.00 0.00 C ATOM 1368 CE1 PHE A 150 -1.806 5.994 -4.676 1.00 0.00 C ATOM 1369 CE2 PHE A 150 -1.137 6.801 -2.486 1.00 0.00 C ATOM 1370 CZ PHE A 150 -1.755 7.027 -3.731 1.00 0.00 C ATOM 0 H PHE A 150 2.206 1.609 -2.239 1.00 0.00 H new ATOM 0 HA PHE A 150 1.267 3.111 -4.637 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -0.613 2.377 -3.292 1.00 0.00 H new ATOM 0 HB3 PHE A 150 0.136 3.013 -1.840 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.368 3.929 -5.097 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -0.072 5.377 -1.259 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.258 6.173 -5.640 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.103 7.588 -1.748 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.187 7.991 -3.956 1.00 0.00 H new ATOM 1380 N SER A 151 2.788 5.029 -3.788 1.00 0.00 N ATOM 1381 CA SER A 151 3.719 6.030 -3.287 1.00 0.00 C ATOM 1382 C SER A 151 3.259 7.471 -3.406 1.00 0.00 C ATOM 1383 O SER A 151 2.750 7.884 -4.442 1.00 0.00 O ATOM 1384 CB SER A 151 5.098 5.815 -3.905 1.00 0.00 C ATOM 1385 OG SER A 151 5.758 4.808 -3.169 1.00 0.00 O ATOM 0 H SER A 151 2.521 5.134 -4.767 1.00 0.00 H new ATOM 0 HA SER A 151 3.770 5.872 -2.210 1.00 0.00 H new ATOM 0 HB2 SER A 151 5.005 5.522 -4.951 1.00 0.00 H new ATOM 0 HB3 SER A 151 5.673 6.741 -3.883 1.00 0.00 H new ATOM 0 HG SER A 151 6.702 5.048 -3.061 1.00 0.00 H new ATOM 1391 N LEU A 152 3.514 8.234 -2.341 1.00 0.00 N ATOM 1392 CA LEU A 152 3.178 9.646 -2.258 1.00 0.00 C ATOM 1393 C LEU A 152 4.459 10.406 -2.563 1.00 0.00 C ATOM 1394 O LEU A 152 5.435 10.250 -1.828 1.00 0.00 O ATOM 1395 CB LEU A 152 2.737 9.989 -0.820 1.00 0.00 C ATOM 1396 CG LEU A 152 1.386 9.436 -0.338 1.00 0.00 C ATOM 1397 CD1 LEU A 152 0.233 9.970 -1.175 1.00 0.00 C ATOM 1398 CD2 LEU A 152 1.334 7.916 -0.213 1.00 0.00 C ATOM 0 H LEU A 152 3.968 7.876 -1.501 1.00 0.00 H new ATOM 0 HA LEU A 152 2.373 9.901 -2.947 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.509 9.632 -0.138 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.708 11.075 -0.728 1.00 0.00 H new ATOM 0 HG LEU A 152 1.273 9.808 0.680 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.706 9.558 -0.806 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.205 11.057 -1.104 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.373 9.678 -2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.346 7.613 0.132 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.533 7.464 -1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.086 7.584 0.503 1.00 0.00 H new ATOM 1410 N GLY A 153 4.481 11.252 -3.595 1.00 0.00 N ATOM 1411 CA GLY A 153 5.671 12.001 -3.941 1.00 0.00 C ATOM 1412 C GLY A 153 5.337 13.348 -4.556 1.00 0.00 C ATOM 1413 O GLY A 153 4.171 13.733 -4.649 1.00 0.00 O ATOM 0 H GLY A 153 3.681 11.430 -4.202 1.00 0.00 H new ATOM 0 HA2 GLY A 153 6.277 12.151 -3.048 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.273 11.422 -4.641 1.00 0.00 H new ATOM 1417 N ASP A 154 6.382 14.035 -5.011 1.00 0.00 N ATOM 1418 CA ASP A 154 6.264 15.332 -5.657 1.00 0.00 C ATOM 1419 C ASP A 154 7.238 15.406 -6.829 1.00 0.00 C ATOM 1420 O ASP A 154 8.449 15.314 -6.657 1.00 0.00 O ATOM 1421 CB ASP A 154 6.609 16.422 -4.633 1.00 0.00 C ATOM 1422 CG ASP A 154 6.551 17.852 -5.182 1.00 0.00 C ATOM 1423 OD1 ASP A 154 6.424 18.023 -6.417 1.00 0.00 O ATOM 1424 OD2 ASP A 154 6.641 18.773 -4.345 1.00 0.00 O ATOM 0 H ASP A 154 7.343 13.700 -4.939 1.00 0.00 H new ATOM 0 HA ASP A 154 5.249 15.476 -6.026 1.00 0.00 H new ATOM 0 HB2 ASP A 154 5.922 16.342 -3.791 1.00 0.00 H new ATOM 0 HB3 ASP A 154 7.611 16.235 -4.246 1.00 0.00 H new ATOM 1429 N THR A 155 6.685 15.500 -8.040 1.00 0.00 N ATOM 1430 CA THR A 155 7.430 15.510 -9.286 1.00 0.00 C ATOM 1431 C THR A 155 8.499 16.602 -9.327 1.00 0.00 C ATOM 1432 O THR A 155 9.488 16.462 -10.040 1.00 0.00 O ATOM 1433 CB THR A 155 6.420 15.614 -10.428 1.00 0.00 C ATOM 1434 OG1 THR A 155 5.272 14.858 -10.084 1.00 0.00 O ATOM 1435 CG2 THR A 155 6.977 15.117 -11.764 1.00 0.00 C ATOM 0 H THR A 155 5.677 15.573 -8.177 1.00 0.00 H new ATOM 0 HA THR A 155 7.997 14.584 -9.386 1.00 0.00 H new ATOM 0 HB THR A 155 6.176 16.668 -10.561 1.00 0.00 H new ATOM 0 HG1 THR A 155 5.548 13.991 -9.720 1.00 0.00 H new ATOM 0 HG21 THR A 155 6.214 15.216 -12.536 1.00 0.00 H new ATOM 0 HG22 THR A 155 7.849 15.711 -12.038 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.265 14.070 -11.671 1.00 0.00 H new ATOM 1443 N SER A 156 8.313 17.691 -8.577 1.00 0.00 N ATOM 1444 CA SER A 156 9.286 18.777 -8.540 1.00 0.00 C ATOM 1445 C SER A 156 10.673 18.278 -8.106 1.00 0.00 C ATOM 1446 O SER A 156 11.671 18.953 -8.340 1.00 0.00 O ATOM 1447 CB SER A 156 8.789 19.870 -7.587 1.00 0.00 C ATOM 1448 OG SER A 156 7.423 20.153 -7.830 1.00 0.00 O ATOM 0 H SER A 156 7.494 17.841 -7.987 1.00 0.00 H new ATOM 0 HA SER A 156 9.387 19.185 -9.546 1.00 0.00 H new ATOM 0 HB2 SER A 156 8.922 19.549 -6.554 1.00 0.00 H new ATOM 0 HB3 SER A 156 9.383 20.774 -7.719 1.00 0.00 H new ATOM 0 HG SER A 156 6.864 19.556 -7.290 1.00 0.00 H new ATOM 1454 N TYR A 157 10.728 17.136 -7.408 1.00 0.00 N ATOM 1455 CA TYR A 157 11.962 16.550 -6.910 1.00 0.00 C ATOM 1456 C TYR A 157 12.594 15.664 -7.993 1.00 0.00 C ATOM 1457 O TYR A 157 11.890 15.012 -8.758 1.00 0.00 O ATOM 1458 CB TYR A 157 11.650 15.737 -5.646 1.00 0.00 C ATOM 1459 CG TYR A 157 11.305 16.565 -4.416 1.00 0.00 C ATOM 1460 CD1 TYR A 157 10.082 17.257 -4.317 1.00 0.00 C ATOM 1461 CD2 TYR A 157 12.194 16.586 -3.326 1.00 0.00 C ATOM 1462 CE1 TYR A 157 9.732 17.907 -3.118 1.00 0.00 C ATOM 1463 CE2 TYR A 157 11.868 17.282 -2.151 1.00 0.00 C ATOM 1464 CZ TYR A 157 10.609 17.886 -2.023 1.00 0.00 C ATOM 1465 OH TYR A 157 10.198 18.374 -0.819 1.00 0.00 O ATOM 0 H TYR A 157 9.898 16.591 -7.174 1.00 0.00 H new ATOM 0 HA TYR A 157 12.676 17.335 -6.660 1.00 0.00 H new ATOM 0 HB2 TYR A 157 10.817 15.067 -5.860 1.00 0.00 H new ATOM 0 HB3 TYR A 157 12.511 15.111 -5.414 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.411 17.289 -5.163 1.00 0.00 H new ATOM 0 HD2 TYR A 157 13.136 16.062 -3.394 1.00 0.00 H new ATOM 0 HE1 TYR A 157 8.786 18.423 -3.041 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.586 17.352 -1.347 1.00 0.00 H new ATOM 0 HH TYR A 157 10.923 18.285 -0.165 1.00 0.00 H new ATOM 1475 N GLU A 158 13.925 15.549 -7.970 1.00 0.00 N ATOM 1476 CA GLU A 158 14.678 14.760 -8.944 1.00 0.00 C ATOM 1477 C GLU A 158 14.350 13.269 -8.915 1.00 0.00 C ATOM 1478 O GLU A 158 14.146 12.624 -9.940 1.00 0.00 O ATOM 1479 CB GLU A 158 16.171 14.946 -8.633 1.00 0.00 C ATOM 1480 CG GLU A 158 17.089 14.348 -9.713 1.00 0.00 C ATOM 1481 CD GLU A 158 18.568 14.443 -9.341 1.00 0.00 C ATOM 1482 OE1 GLU A 158 18.924 15.407 -8.629 1.00 0.00 O ATOM 1483 OE2 GLU A 158 19.320 13.544 -9.777 1.00 0.00 O ATOM 0 H GLU A 158 14.512 16.004 -7.271 1.00 0.00 H new ATOM 0 HA GLU A 158 14.407 15.114 -9.939 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.385 16.010 -8.530 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.397 14.481 -7.673 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.824 13.303 -9.873 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.921 14.867 -10.657 1.00 0.00 H new ATOM 1490 N PHE A 159 14.285 12.750 -7.696 1.00 0.00 N ATOM 1491 CA PHE A 159 14.041 11.349 -7.407 1.00 0.00 C ATOM 1492 C PHE A 159 12.547 11.145 -7.189 1.00 0.00 C ATOM 1493 O PHE A 159 12.116 10.823 -6.085 1.00 0.00 O ATOM 1494 CB PHE A 159 14.869 11.020 -6.157 1.00 0.00 C ATOM 1495 CG PHE A 159 16.317 11.472 -6.242 1.00 0.00 C ATOM 1496 CD1 PHE A 159 17.194 10.839 -7.141 1.00 0.00 C ATOM 1497 CD2 PHE A 159 16.740 12.621 -5.546 1.00 0.00 C ATOM 1498 CE1 PHE A 159 18.487 11.352 -7.344 1.00 0.00 C ATOM 1499 CE2 PHE A 159 18.031 13.137 -5.754 1.00 0.00 C ATOM 1500 CZ PHE A 159 18.905 12.499 -6.649 1.00 0.00 C ATOM 0 H PHE A 159 14.405 13.315 -6.855 1.00 0.00 H new ATOM 0 HA PHE A 159 14.334 10.686 -8.221 1.00 0.00 H new ATOM 0 HB2 PHE A 159 14.403 11.489 -5.290 1.00 0.00 H new ATOM 0 HB3 PHE A 159 14.844 9.943 -5.989 1.00 0.00 H new ATOM 0 HD1 PHE A 159 16.874 9.957 -7.676 1.00 0.00 H new ATOM 0 HD2 PHE A 159 16.071 13.107 -4.851 1.00 0.00 H new ATOM 0 HE1 PHE A 159 19.159 10.864 -8.034 1.00 0.00 H new ATOM 0 HE2 PHE A 159 18.350 14.023 -5.226 1.00 0.00 H new ATOM 0 HZ PHE A 159 19.900 12.891 -6.803 1.00 0.00 H new ATOM 1510 N PHE A 160 11.747 11.369 -8.230 1.00 0.00 N ATOM 1511 CA PHE A 160 10.298 11.262 -8.083 1.00 0.00 C ATOM 1512 C PHE A 160 9.915 9.802 -7.823 1.00 0.00 C ATOM 1513 O PHE A 160 10.178 8.927 -8.642 1.00 0.00 O ATOM 1514 CB PHE A 160 9.526 11.865 -9.275 1.00 0.00 C ATOM 1515 CG PHE A 160 7.995 11.817 -9.188 1.00 0.00 C ATOM 1516 CD1 PHE A 160 7.294 12.250 -8.040 1.00 0.00 C ATOM 1517 CD2 PHE A 160 7.246 11.417 -10.312 1.00 0.00 C ATOM 1518 CE1 PHE A 160 5.899 12.089 -7.956 1.00 0.00 C ATOM 1519 CE2 PHE A 160 5.850 11.283 -10.239 1.00 0.00 C ATOM 1520 CZ PHE A 160 5.178 11.576 -9.044 1.00 0.00 C ATOM 0 H PHE A 160 12.069 11.620 -9.165 1.00 0.00 H new ATOM 0 HA PHE A 160 10.002 11.861 -7.222 1.00 0.00 H new ATOM 0 HB2 PHE A 160 9.830 12.906 -9.388 1.00 0.00 H new ATOM 0 HB3 PHE A 160 9.834 11.343 -10.181 1.00 0.00 H new ATOM 0 HD1 PHE A 160 7.832 12.707 -7.223 1.00 0.00 H new ATOM 0 HD2 PHE A 160 7.753 11.210 -11.243 1.00 0.00 H new ATOM 0 HE1 PHE A 160 5.380 12.362 -7.049 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.294 10.954 -11.104 1.00 0.00 H new ATOM 0 HZ PHE A 160 4.114 11.408 -8.962 1.00 0.00 H new ATOM 1530 N CYS A 161 9.300 9.559 -6.661 1.00 0.00 N ATOM 1531 CA CYS A 161 8.835 8.244 -6.252 1.00 0.00 C ATOM 1532 C CYS A 161 9.970 7.220 -6.097 1.00 0.00 C ATOM 1533 O CYS A 161 9.750 6.018 -6.210 1.00 0.00 O ATOM 1534 CB CYS A 161 7.797 7.782 -7.283 1.00 0.00 C ATOM 1535 SG CYS A 161 6.892 6.334 -6.692 1.00 0.00 S ATOM 0 H CYS A 161 9.112 10.287 -5.972 1.00 0.00 H new ATOM 0 HA CYS A 161 8.390 8.317 -5.260 1.00 0.00 H new ATOM 0 HB2 CYS A 161 7.098 8.593 -7.488 1.00 0.00 H new ATOM 0 HB3 CYS A 161 8.295 7.545 -8.223 1.00 0.00 H new ATOM 0 HG CYS A 161 7.728 5.477 -6.186 1.00 0.00 H new ATOM 1541 N GLN A 162 11.181 7.641 -5.712 1.00 0.00 N ATOM 1542 CA GLN A 162 12.304 6.717 -5.569 1.00 0.00 C ATOM 1543 C GLN A 162 12.094 5.600 -4.546 1.00 0.00 C ATOM 1544 O GLN A 162 12.481 4.462 -4.794 1.00 0.00 O ATOM 1545 CB GLN A 162 13.595 7.503 -5.349 1.00 0.00 C ATOM 1546 CG GLN A 162 14.833 6.598 -5.400 1.00 0.00 C ATOM 1547 CD GLN A 162 16.116 7.412 -5.488 1.00 0.00 C ATOM 1548 OE1 GLN A 162 16.680 7.585 -6.563 1.00 0.00 O ATOM 1549 NE2 GLN A 162 16.580 7.935 -4.359 1.00 0.00 N ATOM 0 H GLN A 162 11.404 8.612 -5.496 1.00 0.00 H new ATOM 0 HA GLN A 162 12.384 6.170 -6.508 1.00 0.00 H new ATOM 0 HB2 GLN A 162 13.681 8.279 -6.110 1.00 0.00 H new ATOM 0 HB3 GLN A 162 13.553 8.006 -4.383 1.00 0.00 H new ATOM 0 HG2 GLN A 162 14.861 5.968 -4.511 1.00 0.00 H new ATOM 0 HG3 GLN A 162 14.763 5.933 -6.261 1.00 0.00 H new ATOM 0 HE21 GLN A 162 16.087 7.772 -3.481 1.00 0.00 H new ATOM 0 HE22 GLN A 162 17.429 8.500 -4.370 1.00 0.00 H new ATOM 1558 N SER A 163 11.495 5.907 -3.399 1.00 0.00 N ATOM 1559 CA SER A 163 11.301 4.912 -2.349 1.00 0.00 C ATOM 1560 C SER A 163 10.422 3.786 -2.867 1.00 0.00 C ATOM 1561 O SER A 163 10.680 2.609 -2.627 1.00 0.00 O ATOM 1562 CB SER A 163 10.658 5.592 -1.145 1.00 0.00 C ATOM 1563 OG SER A 163 9.591 6.409 -1.578 1.00 0.00 O ATOM 0 H SER A 163 11.136 6.835 -3.173 1.00 0.00 H new ATOM 0 HA SER A 163 12.258 4.485 -2.050 1.00 0.00 H new ATOM 0 HB2 SER A 163 10.294 4.842 -0.443 1.00 0.00 H new ATOM 0 HB3 SER A 163 11.398 6.192 -0.615 1.00 0.00 H new ATOM 0 HG SER A 163 9.077 6.714 -0.802 1.00 0.00 H new ATOM 1569 N GLY A 164 9.378 4.191 -3.580 1.00 0.00 N ATOM 1570 CA GLY A 164 8.468 3.252 -4.190 1.00 0.00 C ATOM 1571 C GLY A 164 9.244 2.406 -5.188 1.00 0.00 C ATOM 1572 O GLY A 164 9.058 1.197 -5.243 1.00 0.00 O ATOM 0 H GLY A 164 9.147 5.171 -3.746 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.012 2.618 -3.430 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.658 3.781 -4.691 1.00 0.00 H new ATOM 1576 N LYS A 165 10.047 3.063 -6.036 1.00 0.00 N ATOM 1577 CA LYS A 165 10.871 2.374 -7.017 1.00 0.00 C ATOM 1578 C LYS A 165 11.820 1.417 -6.286 1.00 0.00 C ATOM 1579 O LYS A 165 11.907 0.257 -6.677 1.00 0.00 O ATOM 1580 CB LYS A 165 11.620 3.375 -7.907 1.00 0.00 C ATOM 1581 CG LYS A 165 10.650 4.152 -8.808 1.00 0.00 C ATOM 1582 CD LYS A 165 11.349 5.357 -9.447 1.00 0.00 C ATOM 1583 CE LYS A 165 10.402 6.080 -10.408 1.00 0.00 C ATOM 1584 NZ LYS A 165 10.969 7.365 -10.853 1.00 0.00 N ATOM 0 H LYS A 165 10.138 4.079 -6.055 1.00 0.00 H new ATOM 0 HA LYS A 165 10.239 1.788 -7.684 1.00 0.00 H new ATOM 0 HB2 LYS A 165 12.179 4.073 -7.283 1.00 0.00 H new ATOM 0 HB3 LYS A 165 12.347 2.845 -8.523 1.00 0.00 H new ATOM 0 HG2 LYS A 165 10.264 3.494 -9.587 1.00 0.00 H new ATOM 0 HG3 LYS A 165 9.795 4.490 -8.223 1.00 0.00 H new ATOM 0 HD2 LYS A 165 11.683 6.045 -8.670 1.00 0.00 H new ATOM 0 HD3 LYS A 165 12.238 5.026 -9.984 1.00 0.00 H new ATOM 0 HE2 LYS A 165 10.206 5.447 -11.274 1.00 0.00 H new ATOM 0 HE3 LYS A 165 9.445 6.253 -9.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 10.547 7.634 -11.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 10.762 8.099 -10.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 11.999 7.271 -10.963 1.00 0.00 H new ATOM 1598 N ASP A 166 12.386 1.814 -5.134 1.00 0.00 N ATOM 1599 CA ASP A 166 13.296 0.974 -4.355 1.00 0.00 C ATOM 1600 C ASP A 166 12.584 -0.219 -3.755 1.00 0.00 C ATOM 1601 O ASP A 166 13.017 -1.352 -3.954 1.00 0.00 O ATOM 1602 CB ASP A 166 14.025 1.797 -3.274 1.00 0.00 C ATOM 1603 CG ASP A 166 14.774 3.024 -3.789 1.00 0.00 C ATOM 1604 OD1 ASP A 166 15.238 2.985 -4.949 1.00 0.00 O ATOM 1605 OD2 ASP A 166 14.892 3.976 -2.987 1.00 0.00 O ATOM 0 H ASP A 166 12.221 2.731 -4.720 1.00 0.00 H new ATOM 0 HA ASP A 166 14.049 0.586 -5.041 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.295 2.121 -2.532 1.00 0.00 H new ATOM 0 HB3 ASP A 166 14.734 1.147 -2.761 1.00 0.00 H new ATOM 1610 N PHE A 167 11.457 0.014 -3.081 1.00 0.00 N ATOM 1611 CA PHE A 167 10.701 -1.071 -2.505 1.00 0.00 C ATOM 1612 C PHE A 167 10.172 -1.959 -3.624 1.00 0.00 C ATOM 1613 O PHE A 167 10.278 -3.175 -3.541 1.00 0.00 O ATOM 1614 CB PHE A 167 9.568 -0.518 -1.630 1.00 0.00 C ATOM 1615 CG PHE A 167 9.937 -0.365 -0.169 1.00 0.00 C ATOM 1616 CD1 PHE A 167 10.363 -1.497 0.551 1.00 0.00 C ATOM 1617 CD2 PHE A 167 9.818 0.875 0.490 1.00 0.00 C ATOM 1618 CE1 PHE A 167 10.771 -1.372 1.886 1.00 0.00 C ATOM 1619 CE2 PHE A 167 10.152 0.982 1.851 1.00 0.00 C ATOM 1620 CZ PHE A 167 10.675 -0.129 2.534 1.00 0.00 C ATOM 0 H PHE A 167 11.059 0.941 -2.928 1.00 0.00 H new ATOM 0 HA PHE A 167 11.341 -1.675 -1.862 1.00 0.00 H new ATOM 0 HB2 PHE A 167 9.262 0.453 -2.020 1.00 0.00 H new ATOM 0 HB3 PHE A 167 8.706 -1.180 -1.709 1.00 0.00 H new ATOM 0 HD1 PHE A 167 10.376 -2.465 0.073 1.00 0.00 H new ATOM 0 HD2 PHE A 167 9.470 1.743 -0.051 1.00 0.00 H new ATOM 0 HE1 PHE A 167 11.159 -2.230 2.416 1.00 0.00 H new ATOM 0 HE2 PHE A 167 10.007 1.917 2.371 1.00 0.00 H new ATOM 0 HZ PHE A 167 11.003 -0.027 3.558 1.00 0.00 H new ATOM 1630 N ASP A 168 9.629 -1.339 -4.673 1.00 0.00 N ATOM 1631 CA ASP A 168 9.088 -2.092 -5.795 1.00 0.00 C ATOM 1632 C ASP A 168 10.178 -2.928 -6.457 1.00 0.00 C ATOM 1633 O ASP A 168 9.928 -4.064 -6.853 1.00 0.00 O ATOM 1634 CB ASP A 168 8.395 -1.196 -6.815 1.00 0.00 C ATOM 1635 CG ASP A 168 7.714 -2.044 -7.884 1.00 0.00 C ATOM 1636 OD1 ASP A 168 6.645 -2.604 -7.563 1.00 0.00 O ATOM 1637 OD2 ASP A 168 8.269 -2.123 -9.002 1.00 0.00 O ATOM 0 H ASP A 168 9.554 -0.326 -4.765 1.00 0.00 H new ATOM 0 HA ASP A 168 8.327 -2.762 -5.395 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.658 -0.567 -6.316 1.00 0.00 H new ATOM 0 HB3 ASP A 168 9.123 -0.529 -7.278 1.00 0.00 H new ATOM 1642 N SER A 169 11.396 -2.390 -6.525 1.00 0.00 N ATOM 1643 CA SER A 169 12.495 -3.095 -7.150 1.00 0.00 C ATOM 1644 C SER A 169 13.021 -4.194 -6.251 1.00 0.00 C ATOM 1645 O SER A 169 13.109 -5.347 -6.664 1.00 0.00 O ATOM 1646 CB SER A 169 13.619 -2.137 -7.552 1.00 0.00 C ATOM 1647 OG SER A 169 13.145 -1.229 -8.524 1.00 0.00 O ATOM 0 H SER A 169 11.637 -1.471 -6.154 1.00 0.00 H new ATOM 0 HA SER A 169 12.110 -3.557 -8.060 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.978 -1.594 -6.677 1.00 0.00 H new ATOM 0 HB3 SER A 169 14.465 -2.699 -7.947 1.00 0.00 H new ATOM 0 HG SER A 169 12.728 -0.462 -8.079 1.00 0.00 H new ATOM 1653 N LYS A 170 13.458 -3.823 -5.041 1.00 0.00 N ATOM 1654 CA LYS A 170 14.053 -4.749 -4.103 1.00 0.00 C ATOM 1655 C LYS A 170 13.108 -5.917 -3.833 1.00 0.00 C ATOM 1656 O LYS A 170 13.548 -7.062 -3.832 1.00 0.00 O ATOM 1657 CB LYS A 170 14.481 -4.004 -2.827 1.00 0.00 C ATOM 1658 CG LYS A 170 15.446 -4.808 -1.936 1.00 0.00 C ATOM 1659 CD LYS A 170 16.762 -5.250 -2.593 1.00 0.00 C ATOM 1660 CE LYS A 170 17.555 -4.073 -3.174 1.00 0.00 C ATOM 1661 NZ LYS A 170 18.859 -4.513 -3.702 1.00 0.00 N ATOM 0 H LYS A 170 13.403 -2.865 -4.695 1.00 0.00 H new ATOM 0 HA LYS A 170 14.957 -5.181 -4.533 1.00 0.00 H new ATOM 0 HB2 LYS A 170 14.957 -3.064 -3.108 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.592 -3.751 -2.249 1.00 0.00 H new ATOM 0 HG2 LYS A 170 15.685 -4.206 -1.059 1.00 0.00 H new ATOM 0 HG3 LYS A 170 14.925 -5.697 -1.580 1.00 0.00 H new ATOM 0 HD2 LYS A 170 17.376 -5.768 -1.856 1.00 0.00 H new ATOM 0 HD3 LYS A 170 16.545 -5.965 -3.387 1.00 0.00 H new ATOM 0 HE2 LYS A 170 16.979 -3.601 -3.970 1.00 0.00 H new ATOM 0 HE3 LYS A 170 17.709 -3.319 -2.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 19.371 -3.694 -4.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 19.417 -4.941 -2.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 18.710 -5.214 -4.455 1.00 0.00 H new ATOM 1675 N LEU A 171 11.816 -5.641 -3.622 1.00 0.00 N ATOM 1676 CA LEU A 171 10.808 -6.668 -3.388 1.00 0.00 C ATOM 1677 C LEU A 171 10.782 -7.684 -4.503 1.00 0.00 C ATOM 1678 O LEU A 171 10.757 -8.889 -4.270 1.00 0.00 O ATOM 1679 CB LEU A 171 9.417 -6.017 -3.385 1.00 0.00 C ATOM 1680 CG LEU A 171 9.076 -5.405 -2.030 1.00 0.00 C ATOM 1681 CD1 LEU A 171 7.898 -4.428 -2.106 1.00 0.00 C ATOM 1682 CD2 LEU A 171 8.679 -6.585 -1.157 1.00 0.00 C ATOM 0 H LEU A 171 11.443 -4.692 -3.610 1.00 0.00 H new ATOM 0 HA LEU A 171 11.052 -7.148 -2.440 1.00 0.00 H new ATOM 0 HB2 LEU A 171 9.377 -5.244 -4.152 1.00 0.00 H new ATOM 0 HB3 LEU A 171 8.667 -6.764 -3.645 1.00 0.00 H new ATOM 0 HG LEU A 171 9.924 -4.837 -1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 171 7.698 -4.022 -1.115 1.00 0.00 H new ATOM 0 HD12 LEU A 171 8.143 -3.614 -2.789 1.00 0.00 H new ATOM 0 HD13 LEU A 171 7.014 -4.952 -2.469 1.00 0.00 H new ATOM 0 HD21 LEU A 171 8.418 -6.229 -0.161 1.00 0.00 H new ATOM 0 HD22 LEU A 171 7.820 -7.091 -1.598 1.00 0.00 H new ATOM 0 HD23 LEU A 171 9.514 -7.282 -1.086 1.00 0.00 H new ATOM 1694 N ALA A 172 10.726 -7.169 -5.724 1.00 0.00 N ATOM 1695 CA ALA A 172 10.678 -7.978 -6.917 1.00 0.00 C ATOM 1696 C ALA A 172 12.031 -8.671 -7.056 1.00 0.00 C ATOM 1697 O ALA A 172 12.083 -9.858 -7.366 1.00 0.00 O ATOM 1698 CB ALA A 172 10.303 -7.071 -8.096 1.00 0.00 C ATOM 0 H ALA A 172 10.713 -6.166 -5.907 1.00 0.00 H new ATOM 0 HA ALA A 172 9.921 -8.761 -6.881 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.261 -7.662 -9.011 1.00 0.00 H new ATOM 0 HB2 ALA A 172 9.329 -6.618 -7.911 1.00 0.00 H new ATOM 0 HB3 ALA A 172 11.053 -6.287 -8.205 1.00 0.00 H new ATOM 1704 N GLU A 173 13.128 -7.960 -6.769 1.00 0.00 N ATOM 1705 CA GLU A 173 14.458 -8.551 -6.816 1.00 0.00 C ATOM 1706 C GLU A 173 14.528 -9.685 -5.787 1.00 0.00 C ATOM 1707 O GLU A 173 15.087 -10.744 -6.058 1.00 0.00 O ATOM 1708 CB GLU A 173 15.532 -7.480 -6.557 1.00 0.00 C ATOM 1709 CG GLU A 173 16.941 -7.947 -6.953 1.00 0.00 C ATOM 1710 CD GLU A 173 17.102 -8.072 -8.467 1.00 0.00 C ATOM 1711 OE1 GLU A 173 17.193 -7.006 -9.114 1.00 0.00 O ATOM 1712 OE2 GLU A 173 17.122 -9.225 -8.948 1.00 0.00 O ATOM 0 H GLU A 173 13.114 -6.976 -6.503 1.00 0.00 H new ATOM 0 HA GLU A 173 14.651 -8.962 -7.807 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.282 -6.578 -7.115 1.00 0.00 H new ATOM 0 HB3 GLU A 173 15.526 -7.213 -5.500 1.00 0.00 H new ATOM 0 HG2 GLU A 173 17.678 -7.242 -6.568 1.00 0.00 H new ATOM 0 HG3 GLU A 173 17.147 -8.910 -6.486 1.00 0.00 H new ATOM 1719 N LEU A 174 13.898 -9.488 -4.624 1.00 0.00 N ATOM 1720 CA LEU A 174 13.851 -10.494 -3.571 1.00 0.00 C ATOM 1721 C LEU A 174 12.961 -11.681 -3.937 1.00 0.00 C ATOM 1722 O LEU A 174 12.870 -12.635 -3.167 1.00 0.00 O ATOM 1723 CB LEU A 174 13.378 -9.856 -2.255 1.00 0.00 C ATOM 1724 CG LEU A 174 14.421 -9.910 -1.127 1.00 0.00 C ATOM 1725 CD1 LEU A 174 14.822 -11.346 -0.775 1.00 0.00 C ATOM 1726 CD2 LEU A 174 15.662 -9.072 -1.458 1.00 0.00 C ATOM 0 H LEU A 174 13.408 -8.624 -4.391 1.00 0.00 H new ATOM 0 HA LEU A 174 14.862 -10.881 -3.446 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.113 -8.815 -2.442 1.00 0.00 H new ATOM 0 HB3 LEU A 174 12.471 -10.361 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 174 13.942 -9.476 -0.249 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.560 -11.331 0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.942 -11.900 -0.448 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.249 -11.830 -1.653 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.375 -9.137 -0.636 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.124 -9.451 -2.370 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.370 -8.032 -1.604 1.00 0.00 H new ATOM 1738 N GLY A 175 12.237 -11.591 -5.049 1.00 0.00 N ATOM 1739 CA GLY A 175 11.365 -12.666 -5.488 1.00 0.00 C ATOM 1740 C GLY A 175 9.894 -12.486 -5.132 1.00 0.00 C ATOM 1741 O GLY A 175 9.105 -13.400 -5.359 1.00 0.00 O ATOM 0 H GLY A 175 12.240 -10.777 -5.664 1.00 0.00 H new ATOM 0 HA2 GLY A 175 11.452 -12.766 -6.570 1.00 0.00 H new ATOM 0 HA3 GLY A 175 11.717 -13.601 -5.052 1.00 0.00 H new ATOM 1745 N GLY A 176 9.503 -11.361 -4.517 1.00 0.00 N ATOM 1746 CA GLY A 176 8.109 -11.134 -4.163 1.00 0.00 C ATOM 1747 C GLY A 176 7.265 -11.088 -5.440 1.00 0.00 C ATOM 1748 O GLY A 176 7.777 -10.729 -6.501 1.00 0.00 O ATOM 0 H GLY A 176 10.134 -10.602 -4.259 1.00 0.00 H new ATOM 0 HA2 GLY A 176 7.754 -11.929 -3.507 1.00 0.00 H new ATOM 0 HA3 GLY A 176 8.009 -10.198 -3.613 1.00 0.00 H new ATOM 1752 N GLU A 177 5.963 -11.390 -5.344 1.00 0.00 N ATOM 1753 CA GLU A 177 5.059 -11.336 -6.489 1.00 0.00 C ATOM 1754 C GLU A 177 4.310 -10.010 -6.494 1.00 0.00 C ATOM 1755 O GLU A 177 3.534 -9.717 -5.586 1.00 0.00 O ATOM 1756 CB GLU A 177 4.098 -12.529 -6.492 1.00 0.00 C ATOM 1757 CG GLU A 177 4.866 -13.781 -6.923 1.00 0.00 C ATOM 1758 CD GLU A 177 4.033 -15.048 -6.754 1.00 0.00 C ATOM 1759 OE1 GLU A 177 3.710 -15.364 -5.588 1.00 0.00 O ATOM 1760 OE2 GLU A 177 3.730 -15.673 -7.793 1.00 0.00 O ATOM 0 H GLU A 177 5.514 -11.676 -4.474 1.00 0.00 H new ATOM 0 HA GLU A 177 5.647 -11.401 -7.405 1.00 0.00 H new ATOM 0 HB2 GLU A 177 3.671 -12.672 -5.499 1.00 0.00 H new ATOM 0 HB3 GLU A 177 3.268 -12.343 -7.173 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.167 -13.681 -7.966 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.780 -13.866 -6.335 1.00 0.00 H new ATOM 1767 N ARG A 178 4.516 -9.222 -7.550 1.00 0.00 N ATOM 1768 CA ARG A 178 3.842 -7.943 -7.691 1.00 0.00 C ATOM 1769 C ARG A 178 2.370 -8.177 -8.062 1.00 0.00 C ATOM 1770 O ARG A 178 2.052 -8.622 -9.162 1.00 0.00 O ATOM 1771 CB ARG A 178 4.592 -7.021 -8.676 1.00 0.00 C ATOM 1772 CG ARG A 178 4.516 -7.436 -10.154 1.00 0.00 C ATOM 1773 CD ARG A 178 5.557 -6.717 -11.022 1.00 0.00 C ATOM 1774 NE ARG A 178 5.399 -5.252 -10.997 1.00 0.00 N ATOM 1775 CZ ARG A 178 6.270 -4.370 -10.484 1.00 0.00 C ATOM 1776 NH1 ARG A 178 7.315 -4.769 -9.752 1.00 0.00 N ATOM 1777 NH2 ARG A 178 6.107 -3.063 -10.705 1.00 0.00 N ATOM 0 H ARG A 178 5.146 -9.453 -8.318 1.00 0.00 H new ATOM 0 HA ARG A 178 3.852 -7.413 -6.739 1.00 0.00 H new ATOM 0 HB2 ARG A 178 4.193 -6.012 -8.578 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.641 -6.979 -8.381 1.00 0.00 H new ATOM 0 HG2 ARG A 178 4.663 -8.513 -10.233 1.00 0.00 H new ATOM 0 HG3 ARG A 178 3.518 -7.222 -10.537 1.00 0.00 H new ATOM 0 HD2 ARG A 178 6.557 -6.977 -10.675 1.00 0.00 H new ATOM 0 HD3 ARG A 178 5.475 -7.070 -12.050 1.00 0.00 H new ATOM 0 HE ARG A 178 4.546 -4.873 -11.409 1.00 0.00 H new ATOM 0 HH11 ARG A 178 7.463 -5.762 -9.573 1.00 0.00 H new ATOM 0 HH12 ARG A 178 7.964 -4.080 -9.372 1.00 0.00 H new ATOM 0 HH21 ARG A 178 5.320 -2.735 -11.264 1.00 0.00 H new ATOM 0 HH22 ARG A 178 6.770 -2.393 -10.315 1.00 0.00 H new ATOM 1791 N LEU A 179 1.472 -7.930 -7.109 1.00 0.00 N ATOM 1792 CA LEU A 179 0.041 -8.130 -7.283 1.00 0.00 C ATOM 1793 C LEU A 179 -0.524 -7.016 -8.152 1.00 0.00 C ATOM 1794 O LEU A 179 -1.452 -7.242 -8.926 1.00 0.00 O ATOM 1795 CB LEU A 179 -0.647 -8.100 -5.911 1.00 0.00 C ATOM 1796 CG LEU A 179 -2.124 -8.525 -6.005 1.00 0.00 C ATOM 1797 CD1 LEU A 179 -2.464 -9.463 -4.844 1.00 0.00 C ATOM 1798 CD2 LEU A 179 -3.067 -7.314 -5.959 1.00 0.00 C ATOM 0 H LEU A 179 1.725 -7.581 -6.184 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.136 -9.093 -7.762 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -0.120 -8.764 -5.225 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -0.583 -7.095 -5.494 1.00 0.00 H new ATOM 0 HG LEU A 179 -2.262 -9.033 -6.960 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -3.510 -9.763 -4.913 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -1.829 -10.348 -4.893 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -2.295 -8.948 -3.898 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -4.100 -7.655 -6.028 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -2.924 -6.777 -5.022 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -2.847 -6.650 -6.795 1.00 0.00 H new ATOM 1810 N LEU A 180 -0.003 -5.803 -7.979 1.00 0.00 N ATOM 1811 CA LEU A 180 -0.446 -4.626 -8.697 1.00 0.00 C ATOM 1812 C LEU A 180 0.812 -3.840 -9.021 1.00 0.00 C ATOM 1813 O LEU A 180 1.715 -3.769 -8.186 1.00 0.00 O ATOM 1814 CB LEU A 180 -1.352 -3.790 -7.775 1.00 0.00 C ATOM 1815 CG LEU A 180 -2.597 -3.204 -8.457 1.00 0.00 C ATOM 1816 CD1 LEU A 180 -3.658 -2.950 -7.385 1.00 0.00 C ATOM 1817 CD2 LEU A 180 -2.348 -1.858 -9.146 1.00 0.00 C ATOM 0 H LEU A 180 0.753 -5.615 -7.321 1.00 0.00 H new ATOM 0 HA LEU A 180 -1.004 -4.880 -9.598 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -1.672 -4.413 -6.940 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.765 -2.972 -7.356 1.00 0.00 H new ATOM 0 HG LEU A 180 -2.901 -3.926 -9.215 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -4.552 -2.533 -7.849 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -3.909 -3.889 -6.892 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.270 -2.246 -6.648 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -3.273 -1.508 -9.605 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -2.009 -1.129 -8.409 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -1.585 -1.978 -9.915 1.00 0.00 H new ATOM 1829 N ASP A 181 0.877 -3.234 -10.206 1.00 0.00 N ATOM 1830 CA ASP A 181 2.017 -2.415 -10.591 1.00 0.00 C ATOM 1831 C ASP A 181 2.073 -1.253 -9.605 1.00 0.00 C ATOM 1832 O ASP A 181 1.037 -0.743 -9.176 1.00 0.00 O ATOM 1833 CB ASP A 181 1.896 -1.932 -12.041 1.00 0.00 C ATOM 1834 CG ASP A 181 3.114 -1.113 -12.459 1.00 0.00 C ATOM 1835 OD1 ASP A 181 4.225 -1.466 -12.002 1.00 0.00 O ATOM 1836 OD2 ASP A 181 2.916 -0.155 -13.236 1.00 0.00 O ATOM 0 H ASP A 181 0.148 -3.298 -10.916 1.00 0.00 H new ATOM 0 HA ASP A 181 2.942 -2.991 -10.552 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.788 -2.790 -12.704 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.995 -1.329 -12.151 1.00 0.00 H new ATOM 1841 N ARG A 182 3.284 -0.849 -9.214 1.00 0.00 N ATOM 1842 CA ARG A 182 3.472 0.231 -8.281 1.00 0.00 C ATOM 1843 C ARG A 182 2.812 1.509 -8.792 1.00 0.00 C ATOM 1844 O ARG A 182 2.883 1.819 -9.980 1.00 0.00 O ATOM 1845 CB ARG A 182 4.966 0.466 -8.043 1.00 0.00 C ATOM 1846 CG ARG A 182 5.812 0.602 -9.319 1.00 0.00 C ATOM 1847 CD ARG A 182 7.171 1.234 -8.992 1.00 0.00 C ATOM 1848 NE ARG A 182 8.244 0.642 -9.804 1.00 0.00 N ATOM 1849 CZ ARG A 182 8.796 1.164 -10.907 1.00 0.00 C ATOM 1850 NH1 ARG A 182 8.326 2.297 -11.442 1.00 0.00 N ATOM 1851 NH2 ARG A 182 9.830 0.534 -11.472 1.00 0.00 N ATOM 0 H ARG A 182 4.153 -1.270 -9.543 1.00 0.00 H new ATOM 0 HA ARG A 182 3.001 -0.043 -7.337 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.086 1.371 -7.447 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.359 -0.360 -7.451 1.00 0.00 H new ATOM 0 HG2 ARG A 182 5.959 -0.378 -9.772 1.00 0.00 H new ATOM 0 HG3 ARG A 182 5.284 1.215 -10.050 1.00 0.00 H new ATOM 0 HD2 ARG A 182 7.127 2.308 -9.171 1.00 0.00 H new ATOM 0 HD3 ARG A 182 7.394 1.096 -7.934 1.00 0.00 H new ATOM 0 HE ARG A 182 8.606 -0.260 -9.495 1.00 0.00 H new ATOM 0 HH11 ARG A 182 7.536 2.776 -11.009 1.00 0.00 H new ATOM 0 HH12 ARG A 182 8.758 2.682 -12.282 1.00 0.00 H new ATOM 0 HH21 ARG A 182 10.186 -0.330 -11.063 1.00 0.00 H new ATOM 0 HH22 ARG A 182 10.263 0.917 -12.312 1.00 0.00 H new ATOM 1865 N VAL A 183 2.172 2.246 -7.886 1.00 0.00 N ATOM 1866 CA VAL A 183 1.511 3.493 -8.218 1.00 0.00 C ATOM 1867 C VAL A 183 2.292 4.606 -7.558 1.00 0.00 C ATOM 1868 O VAL A 183 2.551 4.576 -6.355 1.00 0.00 O ATOM 1869 CB VAL A 183 0.064 3.482 -7.718 1.00 0.00 C ATOM 1870 CG1 VAL A 183 -0.612 4.859 -7.832 1.00 0.00 C ATOM 1871 CG2 VAL A 183 -0.724 2.466 -8.535 1.00 0.00 C ATOM 0 H VAL A 183 2.101 1.989 -6.901 1.00 0.00 H new ATOM 0 HA VAL A 183 1.481 3.635 -9.298 1.00 0.00 H new ATOM 0 HB VAL A 183 0.077 3.216 -6.661 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -1.636 4.793 -7.464 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -0.059 5.586 -7.238 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -0.621 5.175 -8.875 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -1.758 2.446 -8.191 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -0.697 2.746 -9.588 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -0.281 1.478 -8.411 1.00 0.00 H new ATOM 1881 N ASP A 184 2.685 5.581 -8.374 1.00 0.00 N ATOM 1882 CA ASP A 184 3.383 6.773 -7.958 1.00 0.00 C ATOM 1883 C ASP A 184 2.288 7.828 -7.950 1.00 0.00 C ATOM 1884 O ASP A 184 1.538 7.945 -8.918 1.00 0.00 O ATOM 1885 CB ASP A 184 4.488 7.128 -8.966 1.00 0.00 C ATOM 1886 CG ASP A 184 3.960 7.421 -10.368 1.00 0.00 C ATOM 1887 OD1 ASP A 184 3.442 6.467 -10.990 1.00 0.00 O ATOM 1888 OD2 ASP A 184 4.088 8.590 -10.792 1.00 0.00 O ATOM 0 H ASP A 184 2.515 5.552 -9.379 1.00 0.00 H new ATOM 0 HA ASP A 184 3.881 6.672 -6.994 1.00 0.00 H new ATOM 0 HB2 ASP A 184 5.035 7.998 -8.603 1.00 0.00 H new ATOM 0 HB3 ASP A 184 5.199 6.304 -9.019 1.00 0.00 H new ATOM 1893 N ALA A 185 2.174 8.560 -6.855 1.00 0.00 N ATOM 1894 CA ALA A 185 1.159 9.579 -6.716 1.00 0.00 C ATOM 1895 C ALA A 185 1.858 10.883 -6.404 1.00 0.00 C ATOM 1896 O ALA A 185 2.814 10.908 -5.627 1.00 0.00 O ATOM 1897 CB ALA A 185 0.165 9.186 -5.624 1.00 0.00 C ATOM 0 H ALA A 185 2.782 8.462 -6.042 1.00 0.00 H new ATOM 0 HA ALA A 185 0.585 9.691 -7.636 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.595 9.961 -5.528 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.311 8.242 -5.888 1.00 0.00 H new ATOM 0 HB3 ALA A 185 0.691 9.075 -4.676 1.00 0.00 H new ATOM 1903 N ASP A 186 1.428 11.948 -7.074 1.00 0.00 N ATOM 1904 CA ASP A 186 2.002 13.258 -6.877 1.00 0.00 C ATOM 1905 C ASP A 186 1.244 13.898 -5.711 1.00 0.00 C ATOM 1906 O ASP A 186 0.174 13.426 -5.340 1.00 0.00 O ATOM 1907 CB ASP A 186 1.874 14.106 -8.150 1.00 0.00 C ATOM 1908 CG ASP A 186 0.465 14.665 -8.326 1.00 0.00 C ATOM 1909 OD1 ASP A 186 -0.360 13.948 -8.930 1.00 0.00 O ATOM 1910 OD2 ASP A 186 0.240 15.789 -7.824 1.00 0.00 O ATOM 0 H ASP A 186 0.676 11.919 -7.763 1.00 0.00 H new ATOM 0 HA ASP A 186 3.067 13.189 -6.654 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.588 14.929 -8.111 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.134 13.499 -9.017 1.00 0.00 H new ATOM 1915 N VAL A 187 1.792 15.000 -5.215 1.00 0.00 N ATOM 1916 CA VAL A 187 1.207 15.809 -4.140 1.00 0.00 C ATOM 1917 C VAL A 187 -0.347 15.786 -4.097 1.00 0.00 C ATOM 1918 O VAL A 187 -0.946 15.649 -3.033 1.00 0.00 O ATOM 1919 CB VAL A 187 1.822 17.218 -4.227 1.00 0.00 C ATOM 1920 CG1 VAL A 187 1.552 18.003 -2.937 1.00 0.00 C ATOM 1921 CG2 VAL A 187 3.345 17.133 -4.488 1.00 0.00 C ATOM 0 H VAL A 187 2.680 15.370 -5.555 1.00 0.00 H new ATOM 0 HA VAL A 187 1.462 15.368 -3.176 1.00 0.00 H new ATOM 0 HB VAL A 187 1.354 17.742 -5.061 1.00 0.00 H new ATOM 0 HG11 VAL A 187 1.994 18.996 -3.016 1.00 0.00 H new ATOM 0 HG12 VAL A 187 0.477 18.095 -2.786 1.00 0.00 H new ATOM 0 HG13 VAL A 187 1.994 17.476 -2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 187 3.761 18.139 -4.546 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.824 16.589 -3.674 1.00 0.00 H new ATOM 0 HG23 VAL A 187 3.524 16.611 -5.428 1.00 0.00 H new ATOM 1931 N GLU A 188 -0.997 15.907 -5.257 1.00 0.00 N ATOM 1932 CA GLU A 188 -2.438 15.818 -5.542 1.00 0.00 C ATOM 1933 C GLU A 188 -2.817 14.328 -5.548 1.00 0.00 C ATOM 1934 O GLU A 188 -3.257 13.802 -6.568 1.00 0.00 O ATOM 1935 CB GLU A 188 -2.765 16.494 -6.878 1.00 0.00 C ATOM 1936 CG GLU A 188 -2.303 17.957 -6.916 1.00 0.00 C ATOM 1937 CD GLU A 188 -2.594 18.588 -8.273 1.00 0.00 C ATOM 1938 OE1 GLU A 188 -1.730 18.441 -9.165 1.00 0.00 O ATOM 1939 OE2 GLU A 188 -3.677 19.199 -8.397 1.00 0.00 O ATOM 0 H GLU A 188 -0.474 16.089 -6.113 1.00 0.00 H new ATOM 0 HA GLU A 188 -3.018 16.340 -4.781 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.288 15.943 -7.688 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -3.840 16.450 -7.052 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -2.808 18.522 -6.133 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -1.234 18.010 -6.708 1.00 0.00 H new ATOM 1946 N TYR A 189 -2.418 13.621 -4.501 1.00 0.00 N ATOM 1947 CA TYR A 189 -2.545 12.171 -4.439 1.00 0.00 C ATOM 1948 C TYR A 189 -3.951 11.597 -4.212 1.00 0.00 C ATOM 1949 O TYR A 189 -4.167 10.401 -4.396 1.00 0.00 O ATOM 1950 CB TYR A 189 -1.653 11.652 -3.301 1.00 0.00 C ATOM 1951 CG TYR A 189 -2.209 11.893 -1.903 1.00 0.00 C ATOM 1952 CD1 TYR A 189 -3.092 10.959 -1.324 1.00 0.00 C ATOM 1953 CD2 TYR A 189 -1.824 13.028 -1.169 1.00 0.00 C ATOM 1954 CE1 TYR A 189 -3.624 11.187 -0.044 1.00 0.00 C ATOM 1955 CE2 TYR A 189 -2.356 13.255 0.111 1.00 0.00 C ATOM 1956 CZ TYR A 189 -3.261 12.337 0.672 1.00 0.00 C ATOM 1957 OH TYR A 189 -3.704 12.500 1.949 1.00 0.00 O ATOM 0 H TYR A 189 -1.997 14.036 -3.670 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.253 11.837 -5.435 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.498 10.582 -3.437 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -0.675 12.128 -3.377 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.361 10.065 -1.867 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -1.117 13.728 -1.590 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.313 10.477 0.389 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.069 14.136 0.665 1.00 0.00 H new ATOM 0 HH TYR A 189 -2.979 12.858 2.503 1.00 0.00 H new ATOM 1967 N GLN A 190 -4.869 12.430 -3.733 1.00 0.00 N ATOM 1968 CA GLN A 190 -6.202 11.961 -3.351 1.00 0.00 C ATOM 1969 C GLN A 190 -6.905 11.159 -4.440 1.00 0.00 C ATOM 1970 O GLN A 190 -7.650 10.272 -4.026 1.00 0.00 O ATOM 1971 CB GLN A 190 -7.070 13.138 -2.889 1.00 0.00 C ATOM 1972 CG GLN A 190 -6.380 13.952 -1.786 1.00 0.00 C ATOM 1973 CD GLN A 190 -7.394 14.706 -0.933 1.00 0.00 C ATOM 1974 OE1 GLN A 190 -7.611 14.368 0.227 1.00 0.00 O ATOM 1975 NE2 GLN A 190 -8.034 15.722 -1.501 1.00 0.00 N ATOM 0 H GLN A 190 -4.718 13.430 -3.599 1.00 0.00 H new ATOM 0 HA GLN A 190 -6.058 11.269 -2.521 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.287 13.786 -3.738 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -8.026 12.764 -2.522 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -5.794 13.286 -1.153 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -5.683 14.659 -2.236 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -7.830 15.977 -2.467 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -8.729 16.247 -0.971 1.00 0.00 H new ATOM 1984 N ALA A 191 -6.823 11.311 -5.787 1.00 0.00 N ATOM 1985 CA ALA A 191 -7.558 10.485 -6.732 1.00 0.00 C ATOM 1986 C ALA A 191 -6.823 9.171 -6.942 1.00 0.00 C ATOM 1987 O ALA A 191 -7.449 8.136 -7.135 1.00 0.00 O ATOM 1988 CB ALA A 191 -7.717 11.237 -8.056 1.00 0.00 C ATOM 0 H ALA A 191 -6.238 12.018 -6.232 1.00 0.00 H new ATOM 0 HA ALA A 191 -8.550 10.267 -6.336 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -8.268 10.617 -8.763 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -8.264 12.164 -7.884 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -6.733 11.466 -8.465 1.00 0.00 H new ATOM 1994 N ALA A 192 -5.490 9.201 -6.826 1.00 0.00 N ATOM 1995 CA ALA A 192 -4.646 8.039 -7.005 1.00 0.00 C ATOM 1996 C ALA A 192 -4.894 7.030 -5.902 1.00 0.00 C ATOM 1997 O ALA A 192 -5.069 5.852 -6.187 1.00 0.00 O ATOM 1998 CB ALA A 192 -3.182 8.479 -7.090 1.00 0.00 C ATOM 0 H ALA A 192 -4.971 10.050 -6.602 1.00 0.00 H new ATOM 0 HA ALA A 192 -4.892 7.539 -7.942 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.546 7.604 -7.225 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -3.054 9.155 -7.936 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -2.902 8.992 -6.170 1.00 0.00 H new ATOM 2004 N ALA A 193 -4.890 7.481 -4.649 1.00 0.00 N ATOM 2005 CA ALA A 193 -5.128 6.606 -3.513 1.00 0.00 C ATOM 2006 C ALA A 193 -6.482 5.927 -3.636 1.00 0.00 C ATOM 2007 O ALA A 193 -6.594 4.725 -3.436 1.00 0.00 O ATOM 2008 CB ALA A 193 -5.097 7.426 -2.223 1.00 0.00 C ATOM 0 H ALA A 193 -4.723 8.455 -4.398 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.349 5.844 -3.492 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -5.275 6.770 -1.371 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -4.122 7.901 -2.117 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -5.872 8.192 -2.260 1.00 0.00 H new ATOM 2014 N SER A 194 -7.513 6.709 -3.957 1.00 0.00 N ATOM 2015 CA SER A 194 -8.872 6.223 -4.082 1.00 0.00 C ATOM 2016 C SER A 194 -8.942 5.261 -5.256 1.00 0.00 C ATOM 2017 O SER A 194 -9.477 4.166 -5.097 1.00 0.00 O ATOM 2018 CB SER A 194 -9.787 7.437 -4.272 1.00 0.00 C ATOM 2019 OG SER A 194 -9.547 8.377 -3.231 1.00 0.00 O ATOM 0 H SER A 194 -7.418 7.708 -4.138 1.00 0.00 H new ATOM 0 HA SER A 194 -9.195 5.681 -3.194 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.602 7.897 -5.243 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.831 7.125 -4.261 1.00 0.00 H new ATOM 0 HG SER A 194 -8.891 9.040 -3.533 1.00 0.00 H new ATOM 2025 N GLU A 195 -8.480 5.654 -6.445 1.00 0.00 N ATOM 2026 CA GLU A 195 -8.470 4.788 -7.609 1.00 0.00 C ATOM 2027 C GLU A 195 -7.690 3.516 -7.265 1.00 0.00 C ATOM 2028 O GLU A 195 -8.163 2.417 -7.536 1.00 0.00 O ATOM 2029 CB GLU A 195 -7.750 5.542 -8.725 1.00 0.00 C ATOM 2030 CG GLU A 195 -8.694 6.491 -9.468 1.00 0.00 C ATOM 2031 CD GLU A 195 -7.950 7.202 -10.590 1.00 0.00 C ATOM 2032 OE1 GLU A 195 -7.763 6.542 -11.636 1.00 0.00 O ATOM 2033 OE2 GLU A 195 -7.570 8.374 -10.380 1.00 0.00 O ATOM 0 H GLU A 195 -8.103 6.585 -6.620 1.00 0.00 H new ATOM 0 HA GLU A 195 -9.480 4.518 -7.916 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -6.920 6.110 -8.304 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -7.323 4.828 -9.429 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -9.535 5.932 -9.877 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -9.106 7.223 -8.774 1.00 0.00 H new ATOM 2040 N TRP A 196 -6.511 3.681 -6.670 1.00 0.00 N ATOM 2041 CA TRP A 196 -5.669 2.556 -6.285 1.00 0.00 C ATOM 2042 C TRP A 196 -6.416 1.687 -5.291 1.00 0.00 C ATOM 2043 O TRP A 196 -6.422 0.466 -5.438 1.00 0.00 O ATOM 2044 CB TRP A 196 -4.395 3.079 -5.629 1.00 0.00 C ATOM 2045 CG TRP A 196 -3.603 2.056 -4.888 1.00 0.00 C ATOM 2046 CD1 TRP A 196 -2.742 1.183 -5.443 1.00 0.00 C ATOM 2047 CD2 TRP A 196 -3.613 1.760 -3.460 1.00 0.00 C ATOM 2048 NE1 TRP A 196 -2.123 0.458 -4.453 1.00 0.00 N ATOM 2049 CE2 TRP A 196 -2.586 0.811 -3.193 1.00 0.00 C ATOM 2050 CE3 TRP A 196 -4.398 2.173 -2.364 1.00 0.00 C ATOM 2051 CZ2 TRP A 196 -2.252 0.436 -1.877 1.00 0.00 C ATOM 2052 CZ3 TRP A 196 -4.137 1.724 -1.066 1.00 0.00 C ATOM 2053 CH2 TRP A 196 -3.016 0.919 -0.799 1.00 0.00 C ATOM 0 H TRP A 196 -6.116 4.594 -6.443 1.00 0.00 H new ATOM 0 HA TRP A 196 -5.416 1.972 -7.170 1.00 0.00 H new ATOM 0 HB2 TRP A 196 -3.762 3.519 -6.399 1.00 0.00 H new ATOM 0 HB3 TRP A 196 -4.662 3.880 -4.939 1.00 0.00 H new ATOM 0 HD1 TRP A 196 -2.565 1.070 -6.502 1.00 0.00 H new ATOM 0 HE1 TRP A 196 -1.411 -0.252 -4.623 1.00 0.00 H new ATOM 0 HE3 TRP A 196 -5.221 2.852 -2.531 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 -1.413 -0.220 -1.696 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 -4.803 1.998 -0.261 1.00 0.00 H new ATOM 0 HH2 TRP A 196 -2.746 0.675 0.218 1.00 0.00 H new ATOM 2064 N ARG A 197 -7.072 2.302 -4.311 1.00 0.00 N ATOM 2065 CA ARG A 197 -7.842 1.558 -3.353 1.00 0.00 C ATOM 2066 C ARG A 197 -8.900 0.718 -4.064 1.00 0.00 C ATOM 2067 O ARG A 197 -9.031 -0.473 -3.796 1.00 0.00 O ATOM 2068 CB ARG A 197 -8.330 2.487 -2.227 1.00 0.00 C ATOM 2069 CG ARG A 197 -9.747 2.230 -1.691 1.00 0.00 C ATOM 2070 CD ARG A 197 -10.037 3.150 -0.497 1.00 0.00 C ATOM 2071 NE ARG A 197 -10.128 4.564 -0.904 1.00 0.00 N ATOM 2072 CZ ARG A 197 -11.252 5.218 -1.237 1.00 0.00 C ATOM 2073 NH1 ARG A 197 -12.430 4.584 -1.255 1.00 0.00 N ATOM 2074 NH2 ARG A 197 -11.198 6.515 -1.562 1.00 0.00 N ATOM 0 H ARG A 197 -7.078 3.312 -4.170 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.229 0.820 -2.835 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -7.631 2.410 -1.394 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -8.283 3.514 -2.588 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -10.479 2.404 -2.480 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -9.846 1.187 -1.389 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -10.971 2.847 -0.024 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -9.250 3.036 0.249 1.00 0.00 H new ATOM 0 HE ARG A 197 -9.257 5.094 -0.935 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.480 3.594 -1.014 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -13.278 5.091 -1.509 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -10.304 7.005 -1.556 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -12.051 7.013 -1.815 1.00 0.00 H new ATOM 2088 N ALA A 198 -9.610 1.311 -5.039 1.00 0.00 N ATOM 2089 CA ALA A 198 -10.606 0.628 -5.845 1.00 0.00 C ATOM 2090 C ALA A 198 -10.035 -0.549 -6.638 1.00 0.00 C ATOM 2091 O ALA A 198 -10.759 -1.508 -6.891 1.00 0.00 O ATOM 2092 CB ALA A 198 -11.322 1.621 -6.765 1.00 0.00 C ATOM 0 H ALA A 198 -9.497 2.295 -5.284 1.00 0.00 H new ATOM 0 HA ALA A 198 -11.331 0.200 -5.153 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -12.065 1.093 -7.362 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -11.816 2.384 -6.163 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.595 2.094 -7.426 1.00 0.00 H new ATOM 2098 N ARG A 199 -8.745 -0.528 -7.025 1.00 0.00 N ATOM 2099 CA ARG A 199 -8.128 -1.611 -7.786 1.00 0.00 C ATOM 2100 C ARG A 199 -7.782 -2.721 -6.817 1.00 0.00 C ATOM 2101 O ARG A 199 -7.956 -3.896 -7.125 1.00 0.00 O ATOM 2102 CB ARG A 199 -6.756 -1.202 -8.376 1.00 0.00 C ATOM 2103 CG ARG A 199 -6.585 0.086 -9.177 1.00 0.00 C ATOM 2104 CD ARG A 199 -7.132 -0.008 -10.597 1.00 0.00 C ATOM 2105 NE ARG A 199 -6.932 1.246 -11.346 1.00 0.00 N ATOM 2106 CZ ARG A 199 -7.657 2.371 -11.232 1.00 0.00 C ATOM 2107 NH1 ARG A 199 -8.608 2.485 -10.299 1.00 0.00 N ATOM 2108 NH2 ARG A 199 -7.415 3.397 -12.056 1.00 0.00 N ATOM 0 H ARG A 199 -8.110 0.242 -6.815 1.00 0.00 H new ATOM 0 HA ARG A 199 -8.828 -1.886 -8.575 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -6.055 -1.153 -7.543 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -6.431 -2.020 -9.018 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -7.088 0.900 -8.655 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -5.526 0.341 -9.219 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -6.641 -0.827 -11.122 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -8.195 -0.244 -10.562 1.00 0.00 H new ATOM 0 HE ARG A 199 -6.166 1.261 -12.019 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -8.792 1.711 -9.661 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -9.150 3.346 -10.226 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -6.685 3.321 -12.764 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -7.961 4.255 -11.976 1.00 0.00 H new ATOM 2122 N VAL A 200 -7.246 -2.343 -5.661 1.00 0.00 N ATOM 2123 CA VAL A 200 -6.858 -3.295 -4.654 1.00 0.00 C ATOM 2124 C VAL A 200 -8.096 -4.047 -4.194 1.00 0.00 C ATOM 2125 O VAL A 200 -8.063 -5.268 -4.107 1.00 0.00 O ATOM 2126 CB VAL A 200 -6.099 -2.553 -3.539 1.00 0.00 C ATOM 2127 CG1 VAL A 200 -6.087 -3.283 -2.192 1.00 0.00 C ATOM 2128 CG2 VAL A 200 -4.653 -2.336 -3.996 1.00 0.00 C ATOM 0 H VAL A 200 -7.073 -1.370 -5.407 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.170 -4.050 -5.035 1.00 0.00 H new ATOM 0 HB VAL A 200 -6.627 -1.614 -3.374 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -5.532 -2.692 -1.463 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -7.111 -3.421 -1.844 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -5.610 -4.256 -2.310 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -4.100 -1.811 -3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -4.183 -3.301 -4.187 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -4.645 -1.742 -4.910 1.00 0.00 H new ATOM 2138 N VAL A 201 -9.201 -3.365 -3.893 1.00 0.00 N ATOM 2139 CA VAL A 201 -10.425 -4.012 -3.462 1.00 0.00 C ATOM 2140 C VAL A 201 -10.893 -5.020 -4.510 1.00 0.00 C ATOM 2141 O VAL A 201 -11.070 -6.197 -4.209 1.00 0.00 O ATOM 2142 CB VAL A 201 -11.461 -2.912 -3.181 1.00 0.00 C ATOM 2143 CG1 VAL A 201 -12.877 -3.461 -2.966 1.00 0.00 C ATOM 2144 CG2 VAL A 201 -11.029 -2.115 -1.944 1.00 0.00 C ATOM 0 H VAL A 201 -9.266 -2.348 -3.943 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.269 -4.585 -2.548 1.00 0.00 H new ATOM 0 HB VAL A 201 -11.499 -2.273 -4.063 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -13.562 -2.635 -2.772 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -13.199 -3.997 -3.859 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.878 -4.141 -2.114 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -11.761 -1.333 -1.741 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -10.964 -2.783 -1.085 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -10.055 -1.661 -2.126 1.00 0.00 H new ATOM 2154 N ASP A 202 -11.091 -4.561 -5.754 1.00 0.00 N ATOM 2155 CA ASP A 202 -11.532 -5.407 -6.852 1.00 0.00 C ATOM 2156 C ASP A 202 -10.574 -6.568 -7.076 1.00 0.00 C ATOM 2157 O ASP A 202 -11.031 -7.675 -7.328 1.00 0.00 O ATOM 2158 CB ASP A 202 -11.668 -4.574 -8.132 1.00 0.00 C ATOM 2159 CG ASP A 202 -12.135 -5.439 -9.301 1.00 0.00 C ATOM 2160 OD1 ASP A 202 -11.249 -5.989 -9.991 1.00 0.00 O ATOM 2161 OD2 ASP A 202 -13.368 -5.532 -9.479 1.00 0.00 O ATOM 0 H ASP A 202 -10.947 -3.587 -6.019 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.504 -5.824 -6.590 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.378 -3.763 -7.969 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.710 -4.115 -8.375 1.00 0.00 H new ATOM 2166 N ALA A 203 -9.265 -6.331 -6.987 1.00 0.00 N ATOM 2167 CA ALA A 203 -8.283 -7.373 -7.252 1.00 0.00 C ATOM 2168 C ALA A 203 -8.256 -8.450 -6.176 1.00 0.00 C ATOM 2169 O ALA A 203 -8.131 -9.631 -6.473 1.00 0.00 O ATOM 2170 CB ALA A 203 -6.898 -6.752 -7.413 1.00 0.00 C ATOM 0 H ALA A 203 -8.865 -5.428 -6.734 1.00 0.00 H new ATOM 0 HA ALA A 203 -8.580 -7.864 -8.179 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -6.168 -7.537 -7.611 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.909 -6.049 -8.246 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -6.626 -6.226 -6.498 1.00 0.00 H new ATOM 2176 N LEU A 204 -8.348 -8.053 -4.915 1.00 0.00 N ATOM 2177 CA LEU A 204 -8.309 -9.059 -3.863 1.00 0.00 C ATOM 2178 C LEU A 204 -9.564 -9.930 -3.887 1.00 0.00 C ATOM 2179 O LEU A 204 -9.513 -11.100 -3.524 1.00 0.00 O ATOM 2180 CB LEU A 204 -7.936 -8.435 -2.519 1.00 0.00 C ATOM 2181 CG LEU A 204 -6.557 -7.749 -2.616 1.00 0.00 C ATOM 2182 CD1 LEU A 204 -6.024 -7.418 -1.221 1.00 0.00 C ATOM 2183 CD2 LEU A 204 -5.524 -8.557 -3.411 1.00 0.00 C ATOM 0 H LEU A 204 -8.446 -7.087 -4.603 1.00 0.00 H new ATOM 0 HA LEU A 204 -7.501 -9.766 -4.052 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.693 -7.708 -2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -7.915 -9.203 -1.746 1.00 0.00 H new ATOM 0 HG LEU A 204 -6.714 -6.826 -3.174 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -5.051 -6.935 -1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -6.718 -6.747 -0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -5.922 -8.336 -0.643 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.579 -8.014 -3.437 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -5.373 -9.525 -2.933 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.885 -8.707 -4.429 1.00 0.00 H new