USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 780 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: B 202 G O2' : rot 149:sc= 0.138 USER MOD Set 1.2: B 203 U O3' : rot -43:sc= 0.249 USER MOD Set 2.1: A 192 THR OG1 : rot -160:sc= 1.14 USER MOD Set 2.2: B 201 U O2' : rot -169:sc= 1.19 USER MOD Set 3.1: A 120 HIS : no HD1:sc= -0.231 K(o=1.5,f=-1.9) USER MOD Set 3.2: A 122 SER OG : rot -10:sc= 0.697 USER MOD Set 3.3: A 189 ASN : amide:sc= 1.01 K(o=1.5,f=-0.45) USER MOD Set 4.1: A 115 GLN : amide:sc= 0.629 K(o=2.4,f=-6.4) USER MOD Set 4.2: A 117 LYS NZ :NH3+ -168:sc= 1.72 (180deg=0.828) USER MOD Set 5.1: A 109 ASN : amide:sc= 0.649 K(o=0.65,f=0) USER MOD Set 5.2: A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0.0342 USER MOD Single : A 123 ASN : amide:sc= 0.943 K(o=0.94,f=-0.05) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl -169:sc= -2.01 (180deg=-2.67) USER MOD Single : A 139 GLN : amide:sc= 0.944 K(o=0.94,f=-0.015) USER MOD Single : A 142 LYS NZ :NH3+ 177:sc= 0.428 (180deg=0.422) USER MOD Single : A 151 ASN : amide:sc= -0.0485 K(o=-0.049,f=-5.8!) USER MOD Single : A 155 SER OG : rot -151:sc= 0.401 USER MOD Single : A 156 LYS NZ :NH3+ -145:sc= 1.25 (180deg=0.518) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 ASN :FLIP amide:sc=-0.00718 F(o=-1.7!,f=-0.0072) USER MOD Single : A 166 SER OG : rot 25:sc= -0.0232 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.88 K(o=-1.9,f=-2.9!) USER MOD Single : A 179 THR OG1 : rot -160:sc= -0.232 USER MOD Single : A 185 LYS NZ :NH3+ 169:sc= 1.23 (180deg=1.18) USER MOD Single : A 190 ASN : amide:sc= 1.19 K(o=1.2,f=-0.011) USER MOD Single : A 196 MET CE :methyl 173:sc= 0 (180deg=-0.0817) USER MOD Single : B 197 U O2' : rot -117:sc= 0.968 USER MOD Single : B 197 U O5' : rot 180:sc= 0.163 USER MOD Single : B 198 G O2' : rot 32:sc= 0.0478 USER MOD Single : B 199 C O2' : rot 28:sc= 0.107 USER MOD Single : B 200 A O2' : rot 22:sc= 0.221 USER MOD Single : B 203 U O2' : rot 30:sc= 0.257 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 109 -0.877 31.755 5.431 1.00 0.00 N ATOM 2 CA ASN A 109 -0.564 30.339 5.103 1.00 0.00 C ATOM 3 C ASN A 109 -0.214 30.197 3.616 1.00 0.00 C ATOM 4 O ASN A 109 -0.642 31.014 2.796 1.00 0.00 O ATOM 5 CB ASN A 109 -1.729 29.402 5.498 1.00 0.00 C ATOM 6 CG ASN A 109 -1.282 27.947 5.646 1.00 0.00 C ATOM 7 OD1 ASN A 109 -0.802 27.531 6.693 1.00 0.00 O ATOM 8 ND2 ASN A 109 -1.391 27.128 4.619 1.00 0.00 N ATOM 0 HA ASN A 109 0.306 30.039 5.686 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -2.164 29.743 6.438 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -2.513 29.463 4.743 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -1.077 26.161 4.702 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -1.789 27.461 3.741 1.00 0.00 H new ATOM 15 N THR A 110 0.542 29.160 3.245 1.00 0.00 N ATOM 16 CA THR A 110 0.745 28.729 1.845 1.00 0.00 C ATOM 17 C THR A 110 -0.558 28.230 1.197 1.00 0.00 C ATOM 18 O THR A 110 -1.567 28.018 1.879 1.00 0.00 O ATOM 19 CB THR A 110 1.812 27.616 1.780 1.00 0.00 C ATOM 20 OG1 THR A 110 1.461 26.550 2.644 1.00 0.00 O ATOM 21 CG2 THR A 110 3.193 28.115 2.206 1.00 0.00 C ATOM 0 H THR A 110 1.043 28.580 3.918 1.00 0.00 H new ATOM 0 HA THR A 110 1.084 29.601 1.286 1.00 0.00 H new ATOM 0 HB THR A 110 1.852 27.287 0.742 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.144 25.849 2.593 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.911 27.297 2.144 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.507 28.924 1.546 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.147 28.481 3.232 1.00 0.00 H new ATOM 29 N GLU A 111 -0.552 28.019 -0.124 1.00 0.00 N ATOM 30 CA GLU A 111 -1.703 27.503 -0.889 1.00 0.00 C ATOM 31 C GLU A 111 -2.192 26.130 -0.382 1.00 0.00 C ATOM 32 O GLU A 111 -3.396 25.928 -0.223 1.00 0.00 O ATOM 33 CB GLU A 111 -1.327 27.457 -2.380 1.00 0.00 C ATOM 34 CG GLU A 111 -2.499 27.053 -3.284 1.00 0.00 C ATOM 35 CD GLU A 111 -2.124 27.197 -4.772 1.00 0.00 C ATOM 36 OE1 GLU A 111 -1.417 26.315 -5.316 1.00 0.00 O ATOM 37 OE2 GLU A 111 -2.536 28.195 -5.413 1.00 0.00 O ATOM 0 H GLU A 111 0.265 28.204 -0.706 1.00 0.00 H new ATOM 0 HA GLU A 111 -2.544 28.181 -0.744 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -0.960 28.437 -2.687 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -0.508 26.752 -2.520 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -2.785 26.022 -3.076 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -3.366 27.676 -3.062 1.00 0.00 H new ATOM 44 N ASN A 112 -1.255 25.229 -0.055 1.00 0.00 N ATOM 45 CA ASN A 112 -1.401 23.912 0.586 1.00 0.00 C ATOM 46 C ASN A 112 -2.437 22.942 -0.036 1.00 0.00 C ATOM 47 O ASN A 112 -2.059 21.932 -0.632 1.00 0.00 O ATOM 48 CB ASN A 112 -1.593 24.136 2.100 1.00 0.00 C ATOM 49 CG ASN A 112 -1.623 22.835 2.889 1.00 0.00 C ATOM 50 OD1 ASN A 112 -0.811 21.941 2.700 1.00 0.00 O ATOM 51 ND2 ASN A 112 -2.551 22.689 3.808 1.00 0.00 N ATOM 0 H ASN A 112 -0.274 25.424 -0.253 1.00 0.00 H new ATOM 0 HA ASN A 112 -0.480 23.362 0.394 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -0.785 24.765 2.475 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -2.523 24.679 2.267 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.592 21.832 4.360 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -3.231 23.432 3.969 1.00 0.00 H new ATOM 58 N LYS A 113 -3.736 23.220 0.117 1.00 0.00 N ATOM 59 CA LYS A 113 -4.904 22.366 -0.204 1.00 0.00 C ATOM 60 C LYS A 113 -5.219 22.213 -1.709 1.00 0.00 C ATOM 61 O LYS A 113 -6.333 21.825 -2.071 1.00 0.00 O ATOM 62 CB LYS A 113 -6.131 22.883 0.584 1.00 0.00 C ATOM 63 CG LYS A 113 -5.909 22.860 2.108 1.00 0.00 C ATOM 64 CD LYS A 113 -7.197 23.104 2.909 1.00 0.00 C ATOM 65 CE LYS A 113 -7.763 24.511 2.681 1.00 0.00 C ATOM 66 NZ LYS A 113 -8.993 24.738 3.483 1.00 0.00 N ATOM 0 H LYS A 113 -4.031 24.119 0.499 1.00 0.00 H new ATOM 0 HA LYS A 113 -4.643 21.354 0.105 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -6.358 23.902 0.269 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.000 22.272 0.338 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -5.488 21.896 2.393 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -5.174 23.620 2.373 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -7.945 22.363 2.626 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.995 22.963 3.971 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -7.011 25.254 2.947 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -7.986 24.648 1.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -9.350 25.698 3.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -9.718 24.043 3.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -8.773 24.631 4.494 1.00 0.00 H new ATOM 80 N SER A 114 -4.268 22.525 -2.594 1.00 0.00 N ATOM 81 CA SER A 114 -4.358 22.279 -4.045 1.00 0.00 C ATOM 82 C SER A 114 -4.446 20.773 -4.382 1.00 0.00 C ATOM 83 O SER A 114 -4.348 19.919 -3.495 1.00 0.00 O ATOM 84 CB SER A 114 -3.168 22.944 -4.746 1.00 0.00 C ATOM 85 OG SER A 114 -3.411 23.041 -6.141 1.00 0.00 O ATOM 0 H SER A 114 -3.391 22.967 -2.319 1.00 0.00 H new ATOM 0 HA SER A 114 -5.284 22.722 -4.411 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.000 23.937 -4.329 1.00 0.00 H new ATOM 0 HB3 SER A 114 -2.262 22.365 -4.567 1.00 0.00 H new ATOM 0 HG SER A 114 -2.645 23.469 -6.578 1.00 0.00 H new ATOM 91 N GLN A 115 -4.643 20.432 -5.660 1.00 0.00 N ATOM 92 CA GLN A 115 -4.882 19.067 -6.152 1.00 0.00 C ATOM 93 C GLN A 115 -4.055 18.715 -7.417 1.00 0.00 C ATOM 94 O GLN A 115 -3.529 19.639 -8.050 1.00 0.00 O ATOM 95 CB GLN A 115 -6.397 18.876 -6.350 1.00 0.00 C ATOM 96 CG GLN A 115 -6.983 19.585 -7.584 1.00 0.00 C ATOM 97 CD GLN A 115 -8.505 19.466 -7.653 1.00 0.00 C ATOM 98 OE1 GLN A 115 -9.147 18.736 -6.907 1.00 0.00 O ATOM 99 NE2 GLN A 115 -9.153 20.172 -8.552 1.00 0.00 N ATOM 0 H GLN A 115 -4.641 21.124 -6.410 1.00 0.00 H new ATOM 0 HA GLN A 115 -4.528 18.358 -5.404 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -6.607 17.809 -6.428 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -6.914 19.238 -5.461 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -6.704 20.638 -7.562 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -6.546 19.158 -8.487 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -8.640 20.787 -9.184 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -10.169 20.105 -8.618 1.00 0.00 H new ATOM 108 N PRO A 116 -3.969 17.435 -7.860 1.00 0.00 N ATOM 109 CA PRO A 116 -4.411 16.186 -7.208 1.00 0.00 C ATOM 110 C PRO A 116 -3.957 16.004 -5.748 1.00 0.00 C ATOM 111 O PRO A 116 -2.964 16.590 -5.314 1.00 0.00 O ATOM 112 CB PRO A 116 -3.878 15.061 -8.104 1.00 0.00 C ATOM 113 CG PRO A 116 -3.933 15.709 -9.486 1.00 0.00 C ATOM 114 CD PRO A 116 -3.435 17.113 -9.180 1.00 0.00 C ATOM 0 HA PRO A 116 -5.497 16.193 -7.119 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -2.865 14.766 -7.831 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.497 14.165 -8.047 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.296 15.195 -10.206 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -4.942 15.712 -9.898 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -2.346 17.153 -9.184 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -3.782 17.825 -9.929 1.00 0.00 H new ATOM 122 N LYS A 117 -4.720 15.219 -4.978 1.00 0.00 N ATOM 123 CA LYS A 117 -4.744 15.167 -3.512 1.00 0.00 C ATOM 124 C LYS A 117 -5.367 13.855 -3.046 1.00 0.00 C ATOM 125 O LYS A 117 -5.939 13.129 -3.854 1.00 0.00 O ATOM 126 CB LYS A 117 -5.500 16.373 -2.982 1.00 0.00 C ATOM 127 CG LYS A 117 -6.987 16.373 -3.393 1.00 0.00 C ATOM 128 CD LYS A 117 -7.743 17.609 -2.898 1.00 0.00 C ATOM 129 CE LYS A 117 -9.257 17.453 -3.100 1.00 0.00 C ATOM 130 NZ LYS A 117 -9.665 17.313 -4.525 1.00 0.00 N ATOM 0 H LYS A 117 -5.380 14.560 -5.390 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.728 15.202 -3.118 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.428 16.392 -1.895 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.026 17.283 -3.349 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.058 16.321 -4.479 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.468 15.478 -2.999 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.529 17.770 -1.841 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.391 18.492 -3.432 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.599 16.578 -2.547 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.762 18.319 -2.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.697 17.416 -4.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.200 18.049 -5.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.384 16.375 -4.876 1.00 0.00 H new ATOM 144 N ARG A 118 -5.173 13.470 -1.789 1.00 0.00 N ATOM 145 CA ARG A 118 -4.903 12.047 -1.548 1.00 0.00 C ATOM 146 C ARG A 118 -6.005 11.235 -0.875 1.00 0.00 C ATOM 147 O ARG A 118 -6.978 11.763 -0.338 1.00 0.00 O ATOM 148 CB ARG A 118 -3.464 11.904 -1.066 1.00 0.00 C ATOM 149 CG ARG A 118 -3.174 12.372 0.363 1.00 0.00 C ATOM 150 CD ARG A 118 -1.663 12.282 0.609 1.00 0.00 C ATOM 151 NE ARG A 118 -1.341 12.529 2.020 1.00 0.00 N ATOM 152 CZ ARG A 118 -0.206 12.946 2.539 1.00 0.00 C ATOM 153 NH1 ARG A 118 0.833 13.249 1.814 1.00 0.00 N ATOM 154 NH2 ARG A 118 -0.109 13.059 3.832 1.00 0.00 N ATOM 0 H ARG A 118 -5.194 14.073 -0.966 1.00 0.00 H new ATOM 0 HA ARG A 118 -4.963 11.502 -2.490 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.180 10.855 -1.146 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -2.819 12.462 -1.745 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -3.520 13.396 0.503 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -3.712 11.753 1.081 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.302 11.295 0.318 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -1.146 13.008 -0.018 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.095 12.355 2.684 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.788 13.167 0.798 1.00 0.00 H new ATOM 0 HH12 ARG A 118 1.692 13.568 2.262 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.905 12.826 4.425 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.763 13.381 4.252 1.00 0.00 H new ATOM 168 N LEU A 119 -5.870 9.927 -1.060 1.00 0.00 N ATOM 169 CA LEU A 119 -6.929 8.954 -1.290 1.00 0.00 C ATOM 170 C LEU A 119 -6.508 7.635 -0.629 1.00 0.00 C ATOM 171 O LEU A 119 -5.430 7.127 -0.921 1.00 0.00 O ATOM 172 CB LEU A 119 -7.094 8.833 -2.832 1.00 0.00 C ATOM 173 CG LEU A 119 -8.062 7.747 -3.327 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.495 8.028 -2.885 1.00 0.00 C ATOM 175 CD2 LEU A 119 -8.113 7.692 -4.849 1.00 0.00 C ATOM 0 H LEU A 119 -4.950 9.488 -1.052 1.00 0.00 H new ATOM 0 HA LEU A 119 -7.888 9.242 -0.859 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.432 9.795 -3.217 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.113 8.642 -3.268 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.688 6.814 -2.905 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.151 7.239 -3.253 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.541 8.059 -1.796 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.819 8.987 -3.289 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.808 6.913 -5.162 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.448 8.654 -5.237 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.119 7.470 -5.239 1.00 0.00 H new ATOM 187 N HIS A 120 -7.322 7.107 0.284 1.00 0.00 N ATOM 188 CA HIS A 120 -7.080 5.872 1.051 1.00 0.00 C ATOM 189 C HIS A 120 -7.636 4.668 0.280 1.00 0.00 C ATOM 190 O HIS A 120 -8.703 4.732 -0.328 1.00 0.00 O ATOM 191 CB HIS A 120 -7.784 6.042 2.413 1.00 0.00 C ATOM 192 CG HIS A 120 -7.982 4.807 3.254 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.184 4.121 3.430 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.076 4.334 4.149 1.00 0.00 C ATOM 195 CE1 HIS A 120 -8.975 3.255 4.435 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.706 3.346 4.870 1.00 0.00 N ATOM 0 H HIS A 120 -8.211 7.544 0.525 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.015 5.695 1.203 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.211 6.760 3.000 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.763 6.486 2.232 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.057 4.669 4.271 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.719 2.583 4.836 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.284 2.781 5.607 1.00 0.00 H new ATOM 204 N VAL A 121 -6.890 3.567 0.267 1.00 0.00 N ATOM 205 CA VAL A 121 -7.038 2.485 -0.715 1.00 0.00 C ATOM 206 C VAL A 121 -7.034 1.150 0.012 1.00 0.00 C ATOM 207 O VAL A 121 -5.985 0.535 0.188 1.00 0.00 O ATOM 208 CB VAL A 121 -5.917 2.584 -1.770 1.00 0.00 C ATOM 209 CG1 VAL A 121 -6.148 1.636 -2.935 1.00 0.00 C ATOM 210 CG2 VAL A 121 -5.802 3.983 -2.382 1.00 0.00 C ATOM 0 H VAL A 121 -6.151 3.394 0.949 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.987 2.573 -1.244 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.008 2.329 -1.225 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.335 1.738 -3.654 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.181 0.610 -2.568 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.094 1.879 -3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.997 3.993 -3.117 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.741 4.246 -2.868 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.585 4.707 -1.597 1.00 0.00 H new ATOM 220 N SER A 122 -8.203 0.742 0.505 1.00 0.00 N ATOM 221 CA SER A 122 -8.389 -0.372 1.442 1.00 0.00 C ATOM 222 C SER A 122 -8.787 -1.701 0.786 1.00 0.00 C ATOM 223 O SER A 122 -9.123 -1.762 -0.396 1.00 0.00 O ATOM 224 CB SER A 122 -9.386 0.016 2.552 1.00 0.00 C ATOM 225 OG SER A 122 -10.620 0.538 2.096 1.00 0.00 O ATOM 0 H SER A 122 -9.082 1.194 0.255 1.00 0.00 H new ATOM 0 HA SER A 122 -7.407 -0.554 1.878 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.585 -0.864 3.163 1.00 0.00 H new ATOM 0 HB3 SER A 122 -8.914 0.754 3.200 1.00 0.00 H new ATOM 0 HG SER A 122 -10.568 0.706 1.132 1.00 0.00 H new ATOM 231 N ASN A 123 -8.743 -2.781 1.576 1.00 0.00 N ATOM 232 CA ASN A 123 -9.191 -4.143 1.244 1.00 0.00 C ATOM 233 C ASN A 123 -8.424 -4.788 0.066 1.00 0.00 C ATOM 234 O ASN A 123 -8.851 -5.799 -0.495 1.00 0.00 O ATOM 235 CB ASN A 123 -10.721 -4.140 1.074 1.00 0.00 C ATOM 236 CG ASN A 123 -11.327 -5.528 1.227 1.00 0.00 C ATOM 237 OD1 ASN A 123 -11.301 -6.131 2.294 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.914 -6.075 0.188 1.00 0.00 N ATOM 0 H ASN A 123 -8.371 -2.726 2.524 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.942 -4.800 2.077 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -11.164 -3.470 1.811 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.973 -3.743 0.091 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.345 -6.996 0.272 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -11.940 -5.579 -0.703 1.00 0.00 H new ATOM 245 N ILE A 124 -7.275 -4.219 -0.307 1.00 0.00 N ATOM 246 CA ILE A 124 -6.397 -4.693 -1.385 1.00 0.00 C ATOM 247 C ILE A 124 -5.882 -6.116 -1.065 1.00 0.00 C ATOM 248 O ILE A 124 -5.872 -6.474 0.112 1.00 0.00 O ATOM 249 CB ILE A 124 -5.253 -3.672 -1.623 1.00 0.00 C ATOM 250 CG1 ILE A 124 -4.083 -3.888 -0.636 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.780 -2.222 -1.553 1.00 0.00 C ATOM 252 CD1 ILE A 124 -3.088 -2.731 -0.597 1.00 0.00 C ATOM 0 H ILE A 124 -6.915 -3.382 0.151 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.957 -4.765 -2.318 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.867 -3.841 -2.628 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.488 -4.041 0.365 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.554 -4.801 -0.909 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.957 -1.527 -1.723 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.543 -2.075 -2.317 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.212 -2.039 -0.569 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.296 -2.956 0.118 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.654 -2.591 -1.587 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.602 -1.819 -0.294 1.00 0.00 H new ATOM 264 N PRO A 125 -5.422 -6.932 -2.032 1.00 0.00 N ATOM 265 CA PRO A 125 -5.201 -8.392 -1.889 1.00 0.00 C ATOM 266 C PRO A 125 -4.201 -8.940 -0.843 1.00 0.00 C ATOM 267 O PRO A 125 -3.883 -10.131 -0.877 1.00 0.00 O ATOM 268 CB PRO A 125 -4.768 -8.869 -3.280 1.00 0.00 C ATOM 269 CG PRO A 125 -5.292 -7.813 -4.237 1.00 0.00 C ATOM 270 CD PRO A 125 -5.265 -6.530 -3.425 1.00 0.00 C ATOM 0 HA PRO A 125 -6.141 -8.776 -1.494 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.684 -8.959 -3.347 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -5.184 -9.850 -3.508 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.666 -7.735 -5.126 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.301 -8.048 -4.577 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.327 -5.994 -3.573 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.067 -5.858 -3.730 1.00 0.00 H new ATOM 278 N PHE A 126 -3.661 -8.090 0.034 1.00 0.00 N ATOM 279 CA PHE A 126 -2.302 -8.157 0.595 1.00 0.00 C ATOM 280 C PHE A 126 -1.215 -8.308 -0.494 1.00 0.00 C ATOM 281 O PHE A 126 -1.521 -8.414 -1.681 1.00 0.00 O ATOM 282 CB PHE A 126 -2.202 -9.220 1.706 1.00 0.00 C ATOM 283 CG PHE A 126 -2.842 -8.837 3.029 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.305 -7.785 3.798 1.00 0.00 C ATOM 285 CD2 PHE A 126 -3.905 -9.603 3.543 1.00 0.00 C ATOM 286 CE1 PHE A 126 -2.849 -7.498 5.063 1.00 0.00 C ATOM 287 CE2 PHE A 126 -4.405 -9.345 4.832 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.899 -8.272 5.577 1.00 0.00 C ATOM 0 H PHE A 126 -4.185 -7.292 0.393 1.00 0.00 H new ATOM 0 HA PHE A 126 -2.101 -7.196 1.067 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -2.666 -10.140 1.349 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -1.149 -9.441 1.881 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.479 -7.202 3.418 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -4.338 -10.392 2.946 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.455 -6.676 5.642 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -5.179 -9.974 5.247 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.317 -8.041 6.546 1.00 0.00 H new ATOM 298 N ARG A 127 0.062 -8.202 -0.098 1.00 0.00 N ATOM 299 CA ARG A 127 1.332 -8.103 -0.871 1.00 0.00 C ATOM 300 C ARG A 127 1.382 -7.114 -2.050 1.00 0.00 C ATOM 301 O ARG A 127 2.451 -6.905 -2.627 1.00 0.00 O ATOM 302 CB ARG A 127 1.855 -9.520 -1.198 1.00 0.00 C ATOM 303 CG ARG A 127 1.191 -10.260 -2.376 1.00 0.00 C ATOM 304 CD ARG A 127 1.839 -9.953 -3.734 1.00 0.00 C ATOM 305 NE ARG A 127 0.904 -9.413 -4.739 1.00 0.00 N ATOM 306 CZ ARG A 127 1.077 -8.360 -5.514 1.00 0.00 C ATOM 307 NH1 ARG A 127 1.998 -7.470 -5.313 1.00 0.00 N ATOM 308 NH2 ARG A 127 0.314 -8.160 -6.537 1.00 0.00 N ATOM 0 H ARG A 127 0.266 -8.180 0.901 1.00 0.00 H new ATOM 0 HA ARG A 127 2.034 -7.606 -0.202 1.00 0.00 H new ATOM 0 HB2 ARG A 127 2.923 -9.447 -1.403 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.743 -10.136 -0.306 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.239 -11.334 -2.194 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.136 -9.990 -2.416 1.00 0.00 H new ATOM 0 HD2 ARG A 127 2.648 -9.238 -3.585 1.00 0.00 H new ATOM 0 HD3 ARG A 127 2.288 -10.866 -4.125 1.00 0.00 H new ATOM 0 HE ARG A 127 0.021 -9.912 -4.847 1.00 0.00 H new ATOM 0 HH11 ARG A 127 2.635 -7.565 -4.522 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.086 -6.675 -5.946 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.433 -8.820 -6.753 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.458 -7.342 -7.129 1.00 0.00 H new ATOM 322 N PHE A 128 0.261 -6.486 -2.393 1.00 0.00 N ATOM 323 CA PHE A 128 0.056 -5.431 -3.383 1.00 0.00 C ATOM 324 C PHE A 128 1.002 -4.241 -3.153 1.00 0.00 C ATOM 325 O PHE A 128 1.082 -3.713 -2.041 1.00 0.00 O ATOM 326 CB PHE A 128 -1.423 -5.031 -3.325 1.00 0.00 C ATOM 327 CG PHE A 128 -1.993 -4.640 -4.666 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.324 -5.643 -5.598 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.202 -3.287 -4.984 1.00 0.00 C ATOM 330 CE1 PHE A 128 -2.867 -5.288 -6.847 1.00 0.00 C ATOM 331 CE2 PHE A 128 -2.746 -2.940 -6.231 1.00 0.00 C ATOM 332 CZ PHE A 128 -3.081 -3.937 -7.160 1.00 0.00 C ATOM 0 H PHE A 128 -0.618 -6.729 -1.937 1.00 0.00 H new ATOM 0 HA PHE A 128 0.298 -5.793 -4.383 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -2.001 -5.863 -2.922 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -1.539 -4.197 -2.633 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -2.161 -6.683 -5.355 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -1.945 -2.517 -4.272 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.119 -6.055 -7.564 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -2.907 -1.901 -6.476 1.00 0.00 H new ATOM 0 HZ PHE A 128 -3.504 -3.664 -8.116 1.00 0.00 H new ATOM 342 N ARG A 129 1.765 -3.863 -4.184 1.00 0.00 N ATOM 343 CA ARG A 129 2.877 -2.901 -4.104 1.00 0.00 C ATOM 344 C ARG A 129 2.451 -1.459 -4.405 1.00 0.00 C ATOM 345 O ARG A 129 1.409 -1.178 -4.996 1.00 0.00 O ATOM 346 CB ARG A 129 4.029 -3.357 -5.021 1.00 0.00 C ATOM 347 CG ARG A 129 4.454 -4.825 -4.869 1.00 0.00 C ATOM 348 CD ARG A 129 5.640 -5.099 -5.795 1.00 0.00 C ATOM 349 NE ARG A 129 5.976 -6.535 -5.845 1.00 0.00 N ATOM 350 CZ ARG A 129 6.659 -7.168 -6.781 1.00 0.00 C ATOM 351 NH1 ARG A 129 7.162 -6.552 -7.812 1.00 0.00 N ATOM 352 NH2 ARG A 129 6.865 -8.453 -6.698 1.00 0.00 N ATOM 0 H ARG A 129 1.624 -4.227 -5.126 1.00 0.00 H new ATOM 0 HA ARG A 129 3.226 -2.890 -3.071 1.00 0.00 H new ATOM 0 HB2 ARG A 129 3.734 -3.188 -6.057 1.00 0.00 H new ATOM 0 HB3 ARG A 129 4.895 -2.724 -4.829 1.00 0.00 H new ATOM 0 HG2 ARG A 129 4.728 -5.032 -3.835 1.00 0.00 H new ATOM 0 HG3 ARG A 129 3.623 -5.485 -5.117 1.00 0.00 H new ATOM 0 HD2 ARG A 129 5.406 -4.745 -6.799 1.00 0.00 H new ATOM 0 HD3 ARG A 129 6.507 -4.535 -5.452 1.00 0.00 H new ATOM 0 HE ARG A 129 5.642 -7.104 -5.067 1.00 0.00 H new ATOM 0 HH11 ARG A 129 7.034 -5.546 -7.917 1.00 0.00 H new ATOM 0 HH12 ARG A 129 7.684 -7.076 -8.514 1.00 0.00 H new ATOM 0 HH21 ARG A 129 6.497 -8.978 -5.905 1.00 0.00 H new ATOM 0 HH22 ARG A 129 7.394 -8.933 -7.426 1.00 0.00 H new ATOM 366 N ASP A 130 3.339 -0.539 -4.053 1.00 0.00 N ATOM 367 CA ASP A 130 3.354 0.853 -4.512 1.00 0.00 C ATOM 368 C ASP A 130 3.320 0.934 -6.067 1.00 0.00 C ATOM 369 O ASP A 130 2.383 1.533 -6.610 1.00 0.00 O ATOM 370 CB ASP A 130 4.564 1.512 -3.815 1.00 0.00 C ATOM 371 CG ASP A 130 4.981 2.898 -4.332 1.00 0.00 C ATOM 372 OD1 ASP A 130 5.249 3.043 -5.549 1.00 0.00 O ATOM 373 OD2 ASP A 130 5.127 3.816 -3.494 1.00 0.00 O ATOM 0 H ASP A 130 4.104 -0.747 -3.412 1.00 0.00 H new ATOM 0 HA ASP A 130 2.461 1.413 -4.234 1.00 0.00 H new ATOM 0 HB2 ASP A 130 4.340 1.597 -2.752 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.418 0.842 -3.908 1.00 0.00 H new ATOM 378 N PRO A 131 4.238 0.251 -6.798 1.00 0.00 N ATOM 379 CA PRO A 131 4.135 -0.031 -8.235 1.00 0.00 C ATOM 380 C PRO A 131 2.755 -0.498 -8.714 1.00 0.00 C ATOM 381 O PRO A 131 2.241 0.007 -9.716 1.00 0.00 O ATOM 382 CB PRO A 131 5.198 -1.095 -8.525 1.00 0.00 C ATOM 383 CG PRO A 131 6.288 -0.788 -7.508 1.00 0.00 C ATOM 384 CD PRO A 131 5.511 -0.261 -6.305 1.00 0.00 C ATOM 0 HA PRO A 131 4.291 0.898 -8.784 1.00 0.00 H new ATOM 0 HB2 PRO A 131 4.803 -2.103 -8.399 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.570 -1.024 -9.547 1.00 0.00 H new ATOM 0 HG2 PRO A 131 6.864 -1.678 -7.256 1.00 0.00 H new ATOM 0 HG3 PRO A 131 6.994 -0.048 -7.886 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.349 -1.054 -5.575 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.072 0.526 -5.801 1.00 0.00 H new ATOM 392 N ASP A 132 2.128 -1.447 -8.009 1.00 0.00 N ATOM 393 CA ASP A 132 0.820 -1.955 -8.374 1.00 0.00 C ATOM 394 C ASP A 132 -0.253 -0.860 -8.301 1.00 0.00 C ATOM 395 O ASP A 132 -0.968 -0.681 -9.287 1.00 0.00 O ATOM 396 CB ASP A 132 0.449 -3.175 -7.525 1.00 0.00 C ATOM 397 CG ASP A 132 1.346 -4.410 -7.702 1.00 0.00 C ATOM 398 OD1 ASP A 132 1.871 -4.654 -8.810 1.00 0.00 O ATOM 399 OD2 ASP A 132 1.484 -5.175 -6.716 1.00 0.00 O ATOM 0 H ASP A 132 2.521 -1.878 -7.172 1.00 0.00 H new ATOM 0 HA ASP A 132 0.868 -2.281 -9.413 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.468 -2.883 -6.475 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.577 -3.458 -7.759 1.00 0.00 H new ATOM 404 N LEU A 133 -0.369 -0.066 -7.218 1.00 0.00 N ATOM 405 CA LEU A 133 -1.346 1.016 -7.195 1.00 0.00 C ATOM 406 C LEU A 133 -1.075 2.106 -8.225 1.00 0.00 C ATOM 407 O LEU A 133 -2.031 2.530 -8.875 1.00 0.00 O ATOM 408 CB LEU A 133 -1.520 1.618 -5.796 1.00 0.00 C ATOM 409 CG LEU A 133 -2.284 0.708 -4.824 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.291 1.308 -3.420 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.727 0.533 -5.278 1.00 0.00 C ATOM 0 H LEU A 133 0.192 -0.157 -6.371 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.288 0.547 -7.478 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.537 1.836 -5.379 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -2.048 2.568 -5.882 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.780 -0.258 -4.811 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.837 0.649 -2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.266 1.420 -3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.775 2.284 -3.444 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.253 -0.115 -4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.218 1.505 -5.312 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.744 0.083 -6.271 1.00 0.00 H new ATOM 423 N ARG A 134 0.177 2.542 -8.429 1.00 0.00 N ATOM 424 CA ARG A 134 0.426 3.594 -9.434 1.00 0.00 C ATOM 425 C ARG A 134 0.104 3.123 -10.850 1.00 0.00 C ATOM 426 O ARG A 134 -0.378 3.919 -11.643 1.00 0.00 O ATOM 427 CB ARG A 134 1.824 4.221 -9.305 1.00 0.00 C ATOM 428 CG ARG A 134 2.988 3.293 -9.675 1.00 0.00 C ATOM 429 CD ARG A 134 4.321 3.876 -9.189 1.00 0.00 C ATOM 430 NE ARG A 134 5.476 3.150 -9.755 1.00 0.00 N ATOM 431 CZ ARG A 134 6.587 2.764 -9.151 1.00 0.00 C ATOM 432 NH1 ARG A 134 6.772 2.837 -7.863 1.00 0.00 N ATOM 433 NH2 ARG A 134 7.569 2.275 -9.853 1.00 0.00 N ATOM 0 H ARG A 134 1.003 2.202 -7.937 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.272 4.403 -9.219 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.869 5.106 -9.940 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.961 4.559 -8.278 1.00 0.00 H new ATOM 0 HG2 ARG A 134 2.832 2.310 -9.231 1.00 0.00 H new ATOM 0 HG3 ARG A 134 3.019 3.153 -10.756 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.381 4.928 -9.468 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.362 3.832 -8.101 1.00 0.00 H new ATOM 0 HE ARG A 134 5.407 2.915 -10.745 1.00 0.00 H new ATOM 0 HH11 ARG A 134 6.036 3.208 -7.262 1.00 0.00 H new ATOM 0 HH12 ARG A 134 7.653 2.523 -7.456 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.480 2.191 -10.866 1.00 0.00 H new ATOM 0 HH22 ARG A 134 8.427 1.976 -9.390 1.00 0.00 H new ATOM 447 N GLN A 135 0.268 1.833 -11.152 1.00 0.00 N ATOM 448 CA GLN A 135 -0.155 1.218 -12.416 1.00 0.00 C ATOM 449 C GLN A 135 -1.688 1.027 -12.537 1.00 0.00 C ATOM 450 O GLN A 135 -2.280 1.235 -13.602 1.00 0.00 O ATOM 451 CB GLN A 135 0.596 -0.109 -12.528 1.00 0.00 C ATOM 452 CG GLN A 135 0.536 -0.690 -13.944 1.00 0.00 C ATOM 453 CD GLN A 135 1.286 -2.018 -14.043 1.00 0.00 C ATOM 454 OE1 GLN A 135 2.463 -2.077 -14.382 1.00 0.00 O ATOM 455 NE2 GLN A 135 0.650 -3.132 -13.746 1.00 0.00 N ATOM 0 H GLN A 135 0.708 1.171 -10.512 1.00 0.00 H new ATOM 0 HA GLN A 135 0.090 1.885 -13.243 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.637 0.039 -12.242 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.171 -0.825 -11.825 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.505 -0.837 -14.233 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.964 0.023 -14.648 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.329 -3.100 -13.462 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.137 -4.027 -13.800 1.00 0.00 H new ATOM 464 N MET A 136 -2.360 0.657 -11.447 1.00 0.00 N ATOM 465 CA MET A 136 -3.772 0.262 -11.404 1.00 0.00 C ATOM 466 C MET A 136 -4.715 1.463 -11.327 1.00 0.00 C ATOM 467 O MET A 136 -5.698 1.540 -12.065 1.00 0.00 O ATOM 468 CB MET A 136 -3.889 -0.660 -10.199 1.00 0.00 C ATOM 469 CG MET A 136 -5.219 -1.397 -10.006 1.00 0.00 C ATOM 470 SD MET A 136 -6.603 -0.401 -9.394 1.00 0.00 S ATOM 471 CE MET A 136 -5.826 0.402 -7.971 1.00 0.00 C ATOM 0 H MET A 136 -1.918 0.622 -10.529 1.00 0.00 H new ATOM 0 HA MET A 136 -4.075 -0.244 -12.320 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.097 -1.405 -10.266 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.697 -0.070 -9.303 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.509 -1.837 -10.960 1.00 0.00 H new ATOM 0 HG3 MET A 136 -5.056 -2.221 -9.312 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.590 0.896 -7.370 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.315 -0.346 -7.365 1.00 0.00 H new ATOM 0 HE3 MET A 136 -5.104 1.141 -8.319 1.00 0.00 H new ATOM 481 N PHE A 137 -4.340 2.468 -10.539 1.00 0.00 N ATOM 482 CA PHE A 137 -4.802 3.833 -10.781 1.00 0.00 C ATOM 483 C PHE A 137 -4.250 4.372 -12.115 1.00 0.00 C ATOM 484 O PHE A 137 -4.926 5.144 -12.798 1.00 0.00 O ATOM 485 CB PHE A 137 -4.467 4.751 -9.596 1.00 0.00 C ATOM 486 CG PHE A 137 -5.411 4.586 -8.422 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.647 5.250 -8.447 1.00 0.00 C ATOM 488 CD2 PHE A 137 -5.087 3.764 -7.330 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.558 5.127 -7.387 1.00 0.00 C ATOM 490 CE2 PHE A 137 -6.001 3.636 -6.266 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.220 4.336 -6.280 1.00 0.00 C ATOM 0 H PHE A 137 -3.723 2.365 -9.734 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.888 3.817 -10.868 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.448 4.548 -9.265 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.493 5.788 -9.931 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.901 5.866 -9.297 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.146 3.235 -7.306 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.510 5.636 -7.424 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.763 2.994 -5.431 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.895 4.265 -5.440 1.00 0.00 H new ATOM 501 N GLY A 138 -3.052 3.946 -12.541 1.00 0.00 N ATOM 502 CA GLY A 138 -2.393 4.368 -13.791 1.00 0.00 C ATOM 503 C GLY A 138 -3.154 4.060 -15.081 1.00 0.00 C ATOM 504 O GLY A 138 -2.957 4.752 -16.081 1.00 0.00 O ATOM 0 H GLY A 138 -2.495 3.277 -12.010 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.218 5.443 -13.742 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.416 3.888 -13.844 1.00 0.00 H new ATOM 508 N GLN A 139 -4.071 3.090 -15.050 1.00 0.00 N ATOM 509 CA GLN A 139 -5.098 2.895 -16.090 1.00 0.00 C ATOM 510 C GLN A 139 -5.844 4.198 -16.431 1.00 0.00 C ATOM 511 O GLN A 139 -6.066 4.510 -17.602 1.00 0.00 O ATOM 512 CB GLN A 139 -6.133 1.846 -15.642 1.00 0.00 C ATOM 513 CG GLN A 139 -5.557 0.503 -15.181 1.00 0.00 C ATOM 514 CD GLN A 139 -4.604 -0.128 -16.194 1.00 0.00 C ATOM 515 OE1 GLN A 139 -5.002 -0.692 -17.207 1.00 0.00 O ATOM 516 NE2 GLN A 139 -3.311 -0.048 -15.959 1.00 0.00 N ATOM 0 H GLN A 139 -4.126 2.407 -14.295 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.570 2.553 -16.980 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.722 2.267 -14.827 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.819 1.662 -16.469 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -5.030 0.647 -14.238 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.377 -0.188 -14.986 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -2.974 0.420 -15.118 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -2.647 -0.454 -16.618 1.00 0.00 H new ATOM 525 N PHE A 140 -6.210 4.963 -15.398 1.00 0.00 N ATOM 526 CA PHE A 140 -6.827 6.291 -15.476 1.00 0.00 C ATOM 527 C PHE A 140 -5.809 7.443 -15.544 1.00 0.00 C ATOM 528 O PHE A 140 -6.076 8.452 -16.203 1.00 0.00 O ATOM 529 CB PHE A 140 -7.778 6.435 -14.283 1.00 0.00 C ATOM 530 CG PHE A 140 -9.042 5.621 -14.485 1.00 0.00 C ATOM 531 CD1 PHE A 140 -10.004 6.095 -15.396 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.278 4.425 -13.773 1.00 0.00 C ATOM 533 CE1 PHE A 140 -11.196 5.384 -15.597 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.445 3.686 -14.013 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.411 4.178 -14.907 1.00 0.00 C ATOM 0 H PHE A 140 -6.077 4.657 -14.434 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.377 6.366 -16.414 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.275 6.109 -13.373 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -8.037 7.485 -14.146 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.824 7.009 -15.942 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.560 4.080 -13.044 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.945 5.761 -16.278 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.601 2.742 -13.512 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.325 3.626 -15.065 1.00 0.00 H new ATOM 545 N GLY A 141 -4.641 7.282 -14.912 1.00 0.00 N ATOM 546 CA GLY A 141 -3.430 8.082 -15.135 1.00 0.00 C ATOM 547 C GLY A 141 -3.493 9.535 -14.674 1.00 0.00 C ATOM 548 O GLY A 141 -3.134 10.457 -15.409 1.00 0.00 O ATOM 0 H GLY A 141 -4.508 6.562 -14.202 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.598 7.596 -14.625 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.202 8.069 -16.201 1.00 0.00 H new ATOM 552 N LYS A 142 -3.930 9.721 -13.425 1.00 0.00 N ATOM 553 CA LYS A 142 -4.164 11.019 -12.754 1.00 0.00 C ATOM 554 C LYS A 142 -3.453 11.126 -11.390 1.00 0.00 C ATOM 555 O LYS A 142 -3.832 11.920 -10.530 1.00 0.00 O ATOM 556 CB LYS A 142 -5.685 11.242 -12.690 1.00 0.00 C ATOM 557 CG LYS A 142 -6.266 11.292 -14.110 1.00 0.00 C ATOM 558 CD LYS A 142 -7.723 11.762 -14.196 1.00 0.00 C ATOM 559 CE LYS A 142 -8.159 11.840 -15.670 1.00 0.00 C ATOM 560 NZ LYS A 142 -8.216 10.502 -16.323 1.00 0.00 N ATOM 0 H LYS A 142 -4.144 8.932 -12.815 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.714 11.827 -13.330 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.156 10.439 -12.123 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.903 12.172 -12.165 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.649 11.956 -14.716 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -6.194 10.298 -14.552 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -8.370 11.074 -13.652 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.828 12.739 -13.724 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -9.140 12.312 -15.730 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -7.465 12.478 -16.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -8.563 10.606 -17.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -7.265 10.082 -16.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.860 9.883 -15.790 1.00 0.00 H new ATOM 574 N ILE A 143 -2.436 10.285 -11.203 1.00 0.00 N ATOM 575 CA ILE A 143 -1.669 10.079 -9.963 1.00 0.00 C ATOM 576 C ILE A 143 -0.469 11.032 -9.871 1.00 0.00 C ATOM 577 O ILE A 143 0.367 11.082 -10.777 1.00 0.00 O ATOM 578 CB ILE A 143 -1.190 8.610 -9.794 1.00 0.00 C ATOM 579 CG1 ILE A 143 -2.300 7.567 -9.975 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.671 8.447 -8.365 1.00 0.00 C ATOM 581 CD1 ILE A 143 -2.445 7.147 -11.442 1.00 0.00 C ATOM 0 H ILE A 143 -2.100 9.688 -11.959 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.358 10.302 -9.148 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.437 8.438 -10.563 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.080 6.691 -9.365 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.245 7.975 -9.617 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.327 7.423 -8.217 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.157 9.136 -8.198 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.473 8.666 -7.660 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.241 6.407 -11.532 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.691 8.019 -12.048 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.507 6.715 -11.791 1.00 0.00 H new ATOM 593 N LEU A 144 -0.361 11.749 -8.750 1.00 0.00 N ATOM 594 CA LEU A 144 0.815 12.542 -8.359 1.00 0.00 C ATOM 595 C LEU A 144 1.760 11.776 -7.418 1.00 0.00 C ATOM 596 O LEU A 144 2.971 12.000 -7.457 1.00 0.00 O ATOM 597 CB LEU A 144 0.347 13.857 -7.701 1.00 0.00 C ATOM 598 CG LEU A 144 0.260 15.071 -8.648 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.646 15.618 -9.001 1.00 0.00 C ATOM 600 CD2 LEU A 144 -0.489 14.759 -9.943 1.00 0.00 C ATOM 0 H LEU A 144 -1.114 11.797 -8.064 1.00 0.00 H new ATOM 0 HA LEU A 144 1.386 12.758 -9.262 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.634 13.693 -7.256 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.030 14.100 -6.887 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.301 15.825 -8.096 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.541 16.472 -9.670 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.156 15.931 -8.090 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.229 14.841 -9.495 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.519 15.650 -10.570 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.023 13.958 -10.476 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.507 14.446 -9.709 1.00 0.00 H new ATOM 612 N ASP A 145 1.232 10.869 -6.588 1.00 0.00 N ATOM 613 CA ASP A 145 2.031 10.043 -5.667 1.00 0.00 C ATOM 614 C ASP A 145 1.308 8.758 -5.232 1.00 0.00 C ATOM 615 O ASP A 145 0.087 8.679 -5.338 1.00 0.00 O ATOM 616 CB ASP A 145 2.384 10.865 -4.410 1.00 0.00 C ATOM 617 CG ASP A 145 3.852 10.689 -3.984 1.00 0.00 C ATOM 618 OD1 ASP A 145 4.410 9.577 -4.151 1.00 0.00 O ATOM 619 OD2 ASP A 145 4.453 11.664 -3.469 1.00 0.00 O ATOM 0 H ASP A 145 0.230 10.684 -6.534 1.00 0.00 H new ATOM 0 HA ASP A 145 2.930 9.748 -6.208 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.189 11.920 -4.603 1.00 0.00 H new ATOM 0 HB3 ASP A 145 1.732 10.565 -3.589 1.00 0.00 H new ATOM 624 N VAL A 146 2.035 7.782 -4.672 1.00 0.00 N ATOM 625 CA VAL A 146 1.497 6.572 -4.022 1.00 0.00 C ATOM 626 C VAL A 146 2.281 6.151 -2.778 1.00 0.00 C ATOM 627 O VAL A 146 3.378 6.638 -2.501 1.00 0.00 O ATOM 628 CB VAL A 146 1.438 5.350 -4.955 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.285 5.420 -5.915 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.738 5.130 -5.729 1.00 0.00 C ATOM 0 H VAL A 146 3.054 7.812 -4.657 1.00 0.00 H new ATOM 0 HA VAL A 146 0.488 6.872 -3.741 1.00 0.00 H new ATOM 0 HB VAL A 146 1.290 4.496 -4.294 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.287 4.535 -6.551 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.651 5.464 -5.357 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.381 6.312 -6.534 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.636 4.254 -6.370 1.00 0.00 H new ATOM 0 HG22 VAL A 146 2.949 6.006 -6.342 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.557 4.973 -5.027 1.00 0.00 H new ATOM 640 N GLU A 147 1.681 5.228 -2.030 1.00 0.00 N ATOM 641 CA GLU A 147 2.141 4.686 -0.764 1.00 0.00 C ATOM 642 C GLU A 147 1.427 3.352 -0.453 1.00 0.00 C ATOM 643 O GLU A 147 0.272 3.157 -0.837 1.00 0.00 O ATOM 644 CB GLU A 147 1.760 5.743 0.285 1.00 0.00 C ATOM 645 CG GLU A 147 2.335 5.493 1.686 1.00 0.00 C ATOM 646 CD GLU A 147 3.872 5.644 1.657 1.00 0.00 C ATOM 647 OE1 GLU A 147 4.570 4.677 1.268 1.00 0.00 O ATOM 648 OE2 GLU A 147 4.377 6.752 1.964 1.00 0.00 O ATOM 0 H GLU A 147 0.796 4.812 -2.319 1.00 0.00 H new ATOM 0 HA GLU A 147 3.211 4.480 -0.776 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.099 6.719 -0.063 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.673 5.789 0.356 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.905 6.199 2.397 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.065 4.493 2.026 1.00 0.00 H new ATOM 655 N ILE A 148 2.067 2.457 0.305 1.00 0.00 N ATOM 656 CA ILE A 148 1.457 1.266 0.932 1.00 0.00 C ATOM 657 C ILE A 148 1.824 1.245 2.416 1.00 0.00 C ATOM 658 O ILE A 148 2.931 1.645 2.790 1.00 0.00 O ATOM 659 CB ILE A 148 1.888 -0.024 0.198 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.086 -0.191 -1.108 1.00 0.00 C ATOM 661 CG2 ILE A 148 1.774 -1.301 1.057 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.314 -0.777 -0.942 1.00 0.00 C ATOM 0 H ILE A 148 3.063 2.539 0.511 1.00 0.00 H new ATOM 0 HA ILE A 148 0.371 1.315 0.849 1.00 0.00 H new ATOM 0 HB ILE A 148 2.948 0.099 -0.026 1.00 0.00 H new ATOM 0 HG12 ILE A 148 1.000 0.783 -1.589 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.653 -0.832 -1.784 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.094 -2.163 0.472 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.408 -1.205 1.938 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.739 -1.439 1.369 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.794 -0.854 -1.917 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.243 -1.768 -0.494 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.906 -0.128 -0.296 1.00 0.00 H new ATOM 674 N ILE A 149 0.921 0.777 3.283 1.00 0.00 N ATOM 675 CA ILE A 149 1.073 0.856 4.725 1.00 0.00 C ATOM 676 C ILE A 149 1.725 -0.481 5.094 1.00 0.00 C ATOM 677 O ILE A 149 1.061 -1.428 5.499 1.00 0.00 O ATOM 678 CB ILE A 149 -0.325 1.196 5.278 1.00 0.00 C ATOM 679 CG1 ILE A 149 -0.871 2.491 4.618 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.301 1.372 6.793 1.00 0.00 C ATOM 681 CD1 ILE A 149 0.093 3.677 4.504 1.00 0.00 C ATOM 0 H ILE A 149 0.053 0.327 2.991 1.00 0.00 H new ATOM 0 HA ILE A 149 1.713 1.627 5.154 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.981 0.359 5.038 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.218 2.239 3.616 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.743 2.817 5.184 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.304 1.611 7.147 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.039 0.448 7.261 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.379 2.183 7.054 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.415 4.514 4.025 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.424 3.974 5.499 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.957 3.387 3.906 1.00 0.00 H new ATOM 693 N PHE A 150 3.007 -0.631 4.741 1.00 0.00 N ATOM 694 CA PHE A 150 3.641 -1.945 4.587 1.00 0.00 C ATOM 695 C PHE A 150 3.826 -2.697 5.924 1.00 0.00 C ATOM 696 O PHE A 150 3.911 -2.082 6.989 1.00 0.00 O ATOM 697 CB PHE A 150 4.987 -1.810 3.837 1.00 0.00 C ATOM 698 CG PHE A 150 4.953 -2.424 2.447 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.714 -3.805 2.298 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.101 -1.622 1.299 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.538 -4.363 1.024 1.00 0.00 C ATOM 702 CE2 PHE A 150 4.954 -2.187 0.018 1.00 0.00 C ATOM 703 CZ PHE A 150 4.644 -3.553 -0.120 1.00 0.00 C ATOM 0 H PHE A 150 3.632 0.153 4.555 1.00 0.00 H new ATOM 0 HA PHE A 150 2.958 -2.552 3.993 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.248 -0.755 3.756 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.773 -2.289 4.421 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.666 -4.438 3.172 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.328 -0.571 1.402 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.321 -5.416 0.921 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.079 -1.571 -0.860 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.488 -3.977 -1.101 1.00 0.00 H new ATOM 713 N ASN A 151 3.970 -4.028 5.873 1.00 0.00 N ATOM 714 CA ASN A 151 4.429 -4.869 6.977 1.00 0.00 C ATOM 715 C ASN A 151 5.341 -5.951 6.376 1.00 0.00 C ATOM 716 O ASN A 151 5.193 -6.275 5.194 1.00 0.00 O ATOM 717 CB ASN A 151 3.177 -5.440 7.673 1.00 0.00 C ATOM 718 CG ASN A 151 3.488 -6.310 8.875 1.00 0.00 C ATOM 719 OD1 ASN A 151 3.865 -7.463 8.748 1.00 0.00 O ATOM 720 ND2 ASN A 151 3.308 -5.812 10.073 1.00 0.00 N ATOM 0 H ASN A 151 3.762 -4.564 5.030 1.00 0.00 H new ATOM 0 HA ASN A 151 5.005 -4.329 7.729 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.540 -4.614 7.989 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.606 -6.024 6.951 1.00 0.00 H new ATOM 0 HD21 ASN A 151 3.483 -6.388 10.896 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.993 -4.848 10.183 1.00 0.00 H new ATOM 727 N GLU A 152 6.234 -6.554 7.165 1.00 0.00 N ATOM 728 CA GLU A 152 7.106 -7.658 6.718 1.00 0.00 C ATOM 729 C GLU A 152 6.318 -8.865 6.164 1.00 0.00 C ATOM 730 O GLU A 152 6.836 -9.618 5.338 1.00 0.00 O ATOM 731 CB GLU A 152 8.016 -8.105 7.876 1.00 0.00 C ATOM 732 CG GLU A 152 8.993 -7.009 8.323 1.00 0.00 C ATOM 733 CD GLU A 152 9.936 -7.529 9.426 1.00 0.00 C ATOM 734 OE1 GLU A 152 9.589 -7.423 10.628 1.00 0.00 O ATOM 735 OE2 GLU A 152 11.036 -8.040 9.101 1.00 0.00 O ATOM 0 H GLU A 152 6.378 -6.292 8.140 1.00 0.00 H new ATOM 0 HA GLU A 152 7.709 -7.275 5.895 1.00 0.00 H new ATOM 0 HB2 GLU A 152 7.398 -8.402 8.723 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.581 -8.985 7.569 1.00 0.00 H new ATOM 0 HG2 GLU A 152 9.579 -6.668 7.469 1.00 0.00 H new ATOM 0 HG3 GLU A 152 8.436 -6.148 8.692 1.00 0.00 H new ATOM 742 N ARG A 153 5.049 -9.023 6.574 1.00 0.00 N ATOM 743 CA ARG A 153 4.111 -10.044 6.080 1.00 0.00 C ATOM 744 C ARG A 153 3.422 -9.696 4.744 1.00 0.00 C ATOM 745 O ARG A 153 2.749 -10.569 4.195 1.00 0.00 O ATOM 746 CB ARG A 153 3.099 -10.411 7.182 1.00 0.00 C ATOM 747 CG ARG A 153 3.843 -10.935 8.424 1.00 0.00 C ATOM 748 CD ARG A 153 2.919 -11.543 9.481 1.00 0.00 C ATOM 749 NE ARG A 153 2.224 -12.751 9.000 1.00 0.00 N ATOM 750 CZ ARG A 153 2.619 -14.010 9.023 1.00 0.00 C ATOM 751 NH1 ARG A 153 3.769 -14.370 9.521 1.00 0.00 N ATOM 752 NH2 ARG A 153 1.844 -14.941 8.542 1.00 0.00 N ATOM 0 H ARG A 153 4.633 -8.421 7.285 1.00 0.00 H new ATOM 0 HA ARG A 153 4.712 -10.922 5.841 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.503 -9.537 7.446 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.407 -11.169 6.815 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.568 -11.686 8.112 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.405 -10.116 8.873 1.00 0.00 H new ATOM 0 HD2 ARG A 153 3.502 -11.793 10.367 1.00 0.00 H new ATOM 0 HD3 ARG A 153 2.181 -10.800 9.784 1.00 0.00 H new ATOM 0 HE ARG A 153 1.304 -12.590 8.590 1.00 0.00 H new ATOM 0 HH11 ARG A 153 4.398 -13.668 9.911 1.00 0.00 H new ATOM 0 HH12 ARG A 153 4.039 -15.354 9.521 1.00 0.00 H new ATOM 0 HH21 ARG A 153 0.935 -14.696 8.149 1.00 0.00 H new ATOM 0 HH22 ARG A 153 2.146 -15.915 8.558 1.00 0.00 H new ATOM 766 N GLY A 154 3.588 -8.486 4.184 1.00 0.00 N ATOM 767 CA GLY A 154 3.081 -8.148 2.839 1.00 0.00 C ATOM 768 C GLY A 154 1.830 -7.275 2.905 1.00 0.00 C ATOM 769 O GLY A 154 0.739 -7.726 2.576 1.00 0.00 O ATOM 0 H GLY A 154 4.074 -7.717 4.646 1.00 0.00 H new ATOM 0 HA2 GLY A 154 3.858 -7.628 2.278 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.855 -9.065 2.295 1.00 0.00 H new ATOM 773 N SER A 155 2.014 -6.019 3.308 1.00 0.00 N ATOM 774 CA SER A 155 1.031 -4.947 3.538 1.00 0.00 C ATOM 775 C SER A 155 0.238 -5.118 4.850 1.00 0.00 C ATOM 776 O SER A 155 0.157 -6.208 5.420 1.00 0.00 O ATOM 777 CB SER A 155 0.118 -4.745 2.320 1.00 0.00 C ATOM 778 OG SER A 155 -0.701 -3.606 2.511 1.00 0.00 O ATOM 0 H SER A 155 2.958 -5.685 3.505 1.00 0.00 H new ATOM 0 HA SER A 155 1.604 -4.029 3.666 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.721 -4.623 1.420 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.503 -5.628 2.170 1.00 0.00 H new ATOM 0 HG SER A 155 -1.543 -3.723 2.023 1.00 0.00 H new ATOM 784 N LYS A 156 -0.361 -4.019 5.326 1.00 0.00 N ATOM 785 CA LYS A 156 -1.417 -3.963 6.357 1.00 0.00 C ATOM 786 C LYS A 156 -2.834 -4.049 5.768 1.00 0.00 C ATOM 787 O LYS A 156 -3.816 -4.050 6.508 1.00 0.00 O ATOM 788 CB LYS A 156 -1.225 -2.685 7.194 1.00 0.00 C ATOM 789 CG LYS A 156 -0.056 -2.932 8.168 1.00 0.00 C ATOM 790 CD LYS A 156 0.248 -1.774 9.125 1.00 0.00 C ATOM 791 CE LYS A 156 1.400 -0.910 8.603 1.00 0.00 C ATOM 792 NZ LYS A 156 1.636 0.246 9.503 1.00 0.00 N ATOM 0 H LYS A 156 -0.111 -3.090 4.986 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.319 -4.840 6.997 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -1.011 -1.834 6.548 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.136 -2.447 7.743 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.276 -3.822 8.758 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.841 -3.148 7.587 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.643 -1.159 9.250 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.503 -2.169 10.108 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.307 -1.510 8.528 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.169 -0.555 7.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.923 1.072 8.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 0.761 0.467 10.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.389 0.010 10.181 1.00 0.00 H new ATOM 806 N GLY A 157 -2.941 -4.151 4.439 1.00 0.00 N ATOM 807 CA GLY A 157 -4.193 -4.333 3.700 1.00 0.00 C ATOM 808 C GLY A 157 -4.747 -3.045 3.085 1.00 0.00 C ATOM 809 O GLY A 157 -5.805 -3.076 2.451 1.00 0.00 O ATOM 0 H GLY A 157 -2.127 -4.107 3.826 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.031 -5.062 2.906 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.941 -4.754 4.372 1.00 0.00 H new ATOM 813 N PHE A 158 -4.043 -1.922 3.241 1.00 0.00 N ATOM 814 CA PHE A 158 -4.323 -0.666 2.551 1.00 0.00 C ATOM 815 C PHE A 158 -3.059 0.076 2.095 1.00 0.00 C ATOM 816 O PHE A 158 -1.941 -0.133 2.590 1.00 0.00 O ATOM 817 CB PHE A 158 -5.267 0.238 3.379 1.00 0.00 C ATOM 818 CG PHE A 158 -4.687 1.071 4.504 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.452 0.476 5.758 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.509 2.460 4.345 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.034 1.267 6.839 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.128 3.267 5.436 1.00 0.00 C ATOM 823 CZ PHE A 158 -3.871 2.656 6.674 1.00 0.00 C ATOM 0 H PHE A 158 -3.241 -1.862 3.868 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.846 -0.934 1.633 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.761 0.919 2.686 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.041 -0.399 3.807 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.593 -0.587 5.888 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.666 2.911 3.376 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -3.837 0.810 7.798 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.035 4.337 5.322 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.545 3.258 7.509 1.00 0.00 H new ATOM 833 N GLY A 159 -3.277 0.982 1.150 1.00 0.00 N ATOM 834 CA GLY A 159 -2.337 1.992 0.689 1.00 0.00 C ATOM 835 C GLY A 159 -3.003 3.363 0.592 1.00 0.00 C ATOM 836 O GLY A 159 -4.131 3.579 1.041 1.00 0.00 O ATOM 0 H GLY A 159 -4.168 1.033 0.657 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.490 2.044 1.373 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.942 1.707 -0.286 1.00 0.00 H new ATOM 840 N PHE A 160 -2.264 4.303 0.030 1.00 0.00 N ATOM 841 CA PHE A 160 -2.602 5.703 -0.148 1.00 0.00 C ATOM 842 C PHE A 160 -2.098 6.168 -1.528 1.00 0.00 C ATOM 843 O PHE A 160 -1.067 5.698 -2.007 1.00 0.00 O ATOM 844 CB PHE A 160 -1.992 6.498 1.025 1.00 0.00 C ATOM 845 CG PHE A 160 -3.023 7.108 1.951 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.543 8.373 1.624 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.454 6.458 3.134 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.483 8.986 2.462 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.405 7.068 3.964 1.00 0.00 C ATOM 850 CZ PHE A 160 -4.920 8.327 3.624 1.00 0.00 C ATOM 0 H PHE A 160 -1.339 4.089 -0.343 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.679 5.869 -0.134 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.345 5.837 1.602 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.362 7.292 0.625 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.217 8.873 0.724 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.049 5.492 3.397 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.871 9.963 2.216 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.740 6.570 4.862 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.658 8.794 4.260 1.00 0.00 H new ATOM 860 N VAL A 161 -2.814 7.066 -2.199 1.00 0.00 N ATOM 861 CA VAL A 161 -2.469 7.596 -3.538 1.00 0.00 C ATOM 862 C VAL A 161 -2.987 9.023 -3.705 1.00 0.00 C ATOM 863 O VAL A 161 -3.915 9.412 -3.007 1.00 0.00 O ATOM 864 CB VAL A 161 -2.950 6.612 -4.631 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.408 6.267 -4.636 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.724 7.021 -6.086 1.00 0.00 C ATOM 0 H VAL A 161 -3.676 7.463 -1.826 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.387 7.669 -3.646 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.315 5.781 -4.324 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.614 5.571 -5.449 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.676 5.805 -3.686 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.996 7.174 -4.777 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.107 6.243 -6.746 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.246 7.957 -6.286 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.657 7.156 -6.265 1.00 0.00 H new ATOM 876 N THR A 162 -2.399 9.828 -4.588 1.00 0.00 N ATOM 877 CA THR A 162 -2.673 11.276 -4.680 1.00 0.00 C ATOM 878 C THR A 162 -3.340 11.573 -6.005 1.00 0.00 C ATOM 879 O THR A 162 -2.719 11.496 -7.064 1.00 0.00 O ATOM 880 CB THR A 162 -1.408 12.104 -4.505 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.791 11.795 -3.277 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.675 13.616 -4.500 1.00 0.00 C ATOM 0 H THR A 162 -1.713 9.500 -5.268 1.00 0.00 H new ATOM 0 HA THR A 162 -3.343 11.556 -3.867 1.00 0.00 H new ATOM 0 HB THR A 162 -0.773 11.856 -5.356 1.00 0.00 H new ATOM 0 HG1 THR A 162 0.023 12.332 -3.175 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.734 14.151 -4.372 1.00 0.00 H new ATOM 0 HG22 THR A 162 -2.133 13.908 -5.445 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.348 13.864 -3.679 1.00 0.00 H new ATOM 890 N PHE A 163 -4.645 11.807 -5.931 1.00 0.00 N ATOM 891 CA PHE A 163 -5.613 11.521 -6.975 1.00 0.00 C ATOM 892 C PHE A 163 -6.810 12.497 -6.840 1.00 0.00 C ATOM 893 O PHE A 163 -6.608 13.689 -6.613 1.00 0.00 O ATOM 894 CB PHE A 163 -5.974 10.042 -6.796 1.00 0.00 C ATOM 895 CG PHE A 163 -6.486 9.380 -8.058 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.582 9.172 -9.108 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.817 8.938 -8.183 1.00 0.00 C ATOM 898 CE1 PHE A 163 -5.982 8.493 -10.267 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.223 8.277 -9.356 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.315 8.067 -10.408 1.00 0.00 C ATOM 0 H PHE A 163 -5.073 12.220 -5.103 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.239 11.673 -7.987 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.094 9.503 -6.446 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.732 9.954 -6.018 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.569 9.538 -9.024 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.522 9.106 -7.382 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.267 8.297 -11.052 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.241 7.928 -9.449 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.638 7.582 -11.317 1.00 0.00 H new ATOM 910 N GLU A 164 -8.054 12.038 -7.003 1.00 0.00 N ATOM 911 CA GLU A 164 -9.284 12.537 -6.370 1.00 0.00 C ATOM 912 C GLU A 164 -9.572 13.975 -6.775 1.00 0.00 C ATOM 913 O GLU A 164 -9.518 14.926 -5.990 1.00 0.00 O ATOM 914 CB GLU A 164 -9.284 12.259 -4.857 1.00 0.00 C ATOM 915 CG GLU A 164 -10.621 12.647 -4.204 1.00 0.00 C ATOM 916 CD GLU A 164 -10.929 11.769 -2.977 1.00 0.00 C ATOM 917 OE1 GLU A 164 -10.221 11.894 -1.951 1.00 0.00 O ATOM 918 OE2 GLU A 164 -11.905 10.983 -3.006 1.00 0.00 O ATOM 0 H GLU A 164 -8.245 11.252 -7.625 1.00 0.00 H new ATOM 0 HA GLU A 164 -10.138 11.976 -6.749 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -9.088 11.201 -4.682 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -8.474 12.816 -4.385 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -10.589 13.694 -3.904 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.425 12.549 -4.933 1.00 0.00 H new ATOM 925 N ASN A 165 -9.810 14.110 -8.077 1.00 0.00 N ATOM 926 CA ASN A 165 -9.888 15.364 -8.772 1.00 0.00 C ATOM 927 C ASN A 165 -10.815 15.307 -10.006 1.00 0.00 C ATOM 928 O ASN A 165 -11.029 14.237 -10.581 1.00 0.00 O ATOM 929 CB ASN A 165 -8.446 15.743 -9.139 1.00 0.00 C ATOM 930 CG ASN A 165 -7.760 14.783 -10.099 1.00 0.00 C ATOM 931 OD1 ASN A 165 -6.959 13.884 -9.580 1.00 0.00 O flip ATOM 932 ND2 ASN A 165 -7.905 14.856 -11.310 1.00 0.00 N flip ATOM 0 H ASN A 165 -9.958 13.308 -8.689 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.339 16.126 -8.136 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -8.448 16.739 -9.583 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -7.857 15.803 -8.224 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -8.530 15.558 -11.707 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -7.401 14.215 -11.923 1.00 0.00 H new ATOM 939 N SER A 166 -11.326 16.464 -10.447 1.00 0.00 N ATOM 940 CA SER A 166 -12.283 16.582 -11.565 1.00 0.00 C ATOM 941 C SER A 166 -13.508 15.641 -11.435 1.00 0.00 C ATOM 942 O SER A 166 -13.794 15.102 -10.361 1.00 0.00 O ATOM 943 CB SER A 166 -11.517 16.395 -12.889 1.00 0.00 C ATOM 944 OG SER A 166 -12.279 16.849 -13.995 1.00 0.00 O ATOM 0 H SER A 166 -11.084 17.364 -10.032 1.00 0.00 H new ATOM 0 HA SER A 166 -12.721 17.580 -11.543 1.00 0.00 H new ATOM 0 HB2 SER A 166 -10.574 16.940 -12.846 1.00 0.00 H new ATOM 0 HB3 SER A 166 -11.270 15.342 -13.023 1.00 0.00 H new ATOM 0 HG SER A 166 -12.924 17.523 -13.694 1.00 0.00 H new ATOM 950 N ALA A 167 -14.268 15.455 -12.518 1.00 0.00 N ATOM 951 CA ALA A 167 -15.166 14.313 -12.672 1.00 0.00 C ATOM 952 C ALA A 167 -14.399 13.001 -12.920 1.00 0.00 C ATOM 953 O ALA A 167 -14.817 11.946 -12.455 1.00 0.00 O ATOM 954 CB ALA A 167 -16.111 14.572 -13.849 1.00 0.00 C ATOM 0 H ALA A 167 -14.276 16.095 -13.312 1.00 0.00 H new ATOM 0 HA ALA A 167 -15.725 14.202 -11.743 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -16.784 13.723 -13.969 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -16.694 15.473 -13.656 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.529 14.705 -14.761 1.00 0.00 H new ATOM 960 N ASP A 168 -13.296 13.036 -13.678 1.00 0.00 N ATOM 961 CA ASP A 168 -12.703 11.824 -14.253 1.00 0.00 C ATOM 962 C ASP A 168 -11.870 10.974 -13.279 1.00 0.00 C ATOM 963 O ASP A 168 -11.902 9.746 -13.376 1.00 0.00 O ATOM 964 CB ASP A 168 -11.904 12.188 -15.511 1.00 0.00 C ATOM 965 CG ASP A 168 -12.835 12.616 -16.658 1.00 0.00 C ATOM 966 OD1 ASP A 168 -13.755 11.834 -17.004 1.00 0.00 O ATOM 967 OD2 ASP A 168 -12.654 13.727 -17.213 1.00 0.00 O ATOM 0 H ASP A 168 -12.795 13.894 -13.908 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.539 11.175 -14.514 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -11.209 12.996 -15.282 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -11.306 11.333 -15.825 1.00 0.00 H new ATOM 972 N ALA A 169 -11.158 11.575 -12.317 1.00 0.00 N ATOM 973 CA ALA A 169 -10.531 10.779 -11.258 1.00 0.00 C ATOM 974 C ALA A 169 -11.556 10.326 -10.195 1.00 0.00 C ATOM 975 O ALA A 169 -11.348 9.293 -9.564 1.00 0.00 O ATOM 976 CB ALA A 169 -9.343 11.531 -10.655 1.00 0.00 C ATOM 0 H ALA A 169 -11.005 12.581 -12.250 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.142 9.863 -11.703 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.889 10.925 -9.870 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.605 11.729 -11.433 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.687 12.475 -10.232 1.00 0.00 H new ATOM 982 N ASP A 170 -12.692 11.020 -10.032 1.00 0.00 N ATOM 983 CA ASP A 170 -13.836 10.508 -9.254 1.00 0.00 C ATOM 984 C ASP A 170 -14.502 9.302 -9.943 1.00 0.00 C ATOM 985 O ASP A 170 -14.702 8.269 -9.313 1.00 0.00 O ATOM 986 CB ASP A 170 -14.861 11.617 -8.979 1.00 0.00 C ATOM 987 CG ASP A 170 -16.055 11.098 -8.156 1.00 0.00 C ATOM 988 OD1 ASP A 170 -15.827 10.488 -7.083 1.00 0.00 O ATOM 989 OD2 ASP A 170 -17.218 11.314 -8.572 1.00 0.00 O ATOM 0 H ASP A 170 -12.846 11.946 -10.432 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.445 10.163 -8.297 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.378 12.434 -8.444 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.220 12.023 -9.925 1.00 0.00 H new ATOM 994 N ARG A 171 -14.776 9.390 -11.251 1.00 0.00 N ATOM 995 CA ARG A 171 -15.216 8.281 -12.121 1.00 0.00 C ATOM 996 C ARG A 171 -14.311 7.056 -11.962 1.00 0.00 C ATOM 997 O ARG A 171 -14.793 5.942 -11.751 1.00 0.00 O ATOM 998 CB ARG A 171 -15.250 8.809 -13.568 1.00 0.00 C ATOM 999 CG ARG A 171 -15.799 7.825 -14.616 1.00 0.00 C ATOM 1000 CD ARG A 171 -15.294 8.135 -16.040 1.00 0.00 C ATOM 1001 NE ARG A 171 -15.472 9.544 -16.449 1.00 0.00 N ATOM 1002 CZ ARG A 171 -16.571 10.173 -16.816 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -17.744 9.607 -16.828 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -16.483 11.413 -17.190 1.00 0.00 N ATOM 0 H ARG A 171 -14.695 10.272 -11.758 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.213 7.943 -11.838 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -15.856 9.715 -13.592 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.238 9.094 -13.857 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -15.508 6.810 -14.344 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -16.888 7.858 -14.605 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -14.236 7.881 -16.102 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -15.818 7.493 -16.748 1.00 0.00 H new ATOM 0 HE ARG A 171 -14.624 10.110 -16.447 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -17.843 8.632 -16.544 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -18.564 10.139 -17.121 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -15.577 11.881 -17.196 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -17.320 11.919 -17.478 1.00 0.00 H new ATOM 1018 N ALA A 172 -12.997 7.273 -12.009 1.00 0.00 N ATOM 1019 CA ALA A 172 -11.985 6.249 -11.748 1.00 0.00 C ATOM 1020 C ALA A 172 -12.077 5.629 -10.342 1.00 0.00 C ATOM 1021 O ALA A 172 -12.306 4.431 -10.235 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.616 6.851 -12.010 1.00 0.00 C ATOM 0 H ALA A 172 -12.598 8.184 -12.234 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.166 5.414 -12.425 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.847 6.102 -11.821 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.555 7.179 -13.048 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.462 7.705 -11.350 1.00 0.00 H new ATOM 1028 N ARG A 173 -11.964 6.419 -9.267 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.265 6.052 -7.864 1.00 0.00 C ATOM 1030 C ARG A 173 -13.515 5.181 -7.765 1.00 0.00 C ATOM 1031 O ARG A 173 -13.427 4.058 -7.287 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.338 7.387 -7.084 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.275 7.549 -5.874 1.00 0.00 C ATOM 1034 CD ARG A 173 -13.185 9.016 -5.417 1.00 0.00 C ATOM 1035 NE ARG A 173 -13.806 9.255 -4.108 1.00 0.00 N ATOM 1036 CZ ARG A 173 -15.083 9.238 -3.787 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -16.031 9.149 -4.671 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -15.434 9.327 -2.537 1.00 0.00 N ATOM 0 H ARG A 173 -11.644 7.384 -9.349 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.492 5.423 -7.423 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.329 7.610 -6.738 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.607 8.162 -7.802 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -14.299 7.293 -6.145 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -12.981 6.877 -5.068 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -12.137 9.312 -5.374 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -13.666 9.651 -6.161 1.00 0.00 H new ATOM 0 HE ARG A 173 -13.162 9.462 -3.345 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -15.800 9.089 -5.663 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -17.007 9.140 -4.373 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -14.721 9.409 -1.812 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -16.422 9.314 -2.282 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.644 5.633 -8.292 1.00 0.00 N ATOM 1053 CA GLU A 174 -15.909 4.897 -8.314 1.00 0.00 C ATOM 1054 C GLU A 174 -15.842 3.562 -9.071 1.00 0.00 C ATOM 1055 O GLU A 174 -16.500 2.600 -8.663 1.00 0.00 O ATOM 1056 CB GLU A 174 -16.983 5.791 -8.938 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.382 6.978 -8.060 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.441 6.578 -7.016 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -18.063 6.072 -5.932 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -19.659 6.757 -7.271 1.00 0.00 O ATOM 0 H GLU A 174 -14.711 6.551 -8.731 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.149 4.643 -7.282 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.621 6.165 -9.896 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.868 5.190 -9.145 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.500 7.370 -7.553 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.772 7.780 -8.686 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.037 3.459 -10.138 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.739 2.199 -10.818 1.00 0.00 C ATOM 1069 C LYS A 175 -13.868 1.283 -9.936 1.00 0.00 C ATOM 1070 O LYS A 175 -14.258 0.136 -9.705 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.177 2.556 -12.210 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.206 1.548 -12.820 1.00 0.00 C ATOM 1073 CD LYS A 175 -13.795 0.171 -13.175 1.00 0.00 C ATOM 1074 CE LYS A 175 -14.790 0.271 -14.339 1.00 0.00 C ATOM 1075 NZ LYS A 175 -15.314 -1.064 -14.729 1.00 0.00 N ATOM 0 H LYS A 175 -14.570 4.263 -10.556 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.627 1.589 -10.983 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -15.014 2.684 -12.896 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.672 3.520 -12.140 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.782 1.984 -13.725 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.382 1.399 -12.122 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -12.989 -0.513 -13.441 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.295 -0.249 -12.302 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -15.619 0.919 -14.055 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -14.302 0.735 -15.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -15.983 -0.957 -15.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -14.525 -1.674 -15.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -15.801 -1.496 -13.918 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.722 1.748 -9.419 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.756 0.932 -8.701 1.00 0.00 C ATOM 1091 C LEU A 176 -12.229 0.515 -7.297 1.00 0.00 C ATOM 1092 O LEU A 176 -11.828 -0.531 -6.791 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.408 1.662 -8.655 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.834 2.166 -9.990 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.487 2.835 -9.786 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.661 1.051 -11.026 1.00 0.00 C ATOM 0 H LEU A 176 -12.443 2.726 -9.495 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.643 -0.004 -9.249 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.510 2.517 -7.987 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.676 0.991 -8.205 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.564 2.881 -10.369 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.104 3.182 -10.746 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.601 3.684 -9.112 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.787 2.120 -9.353 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.253 1.469 -11.946 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.979 0.295 -10.637 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.628 0.594 -11.233 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.132 1.286 -6.695 1.00 0.00 N ATOM 1109 CA HIS A 177 -13.900 0.984 -5.481 1.00 0.00 C ATOM 1110 C HIS A 177 -14.979 -0.076 -5.786 1.00 0.00 C ATOM 1111 O HIS A 177 -16.176 0.205 -5.829 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.452 2.329 -4.988 1.00 0.00 C ATOM 1113 CG HIS A 177 -14.894 2.432 -3.566 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -14.918 1.400 -2.641 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -14.981 3.623 -2.914 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -15.005 2.001 -1.447 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.074 3.334 -1.574 1.00 0.00 N ATOM 0 H HIS A 177 -13.366 2.206 -7.067 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.297 0.540 -4.689 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.684 3.085 -5.153 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.300 2.593 -5.620 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -14.978 4.605 -3.363 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.018 1.478 -0.502 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.177 4.009 -0.816 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.521 -1.292 -6.101 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.269 -2.315 -6.840 1.00 0.00 C ATOM 1127 C GLY A 178 -14.425 -3.157 -7.815 1.00 0.00 C ATOM 1128 O GLY A 178 -14.929 -4.137 -8.364 1.00 0.00 O ATOM 0 H GLY A 178 -13.585 -1.602 -5.839 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.746 -2.984 -6.124 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.067 -1.827 -7.400 1.00 0.00 H new ATOM 1132 N THR A 179 -13.147 -2.820 -8.028 1.00 0.00 N ATOM 1133 CA THR A 179 -12.211 -3.545 -8.903 1.00 0.00 C ATOM 1134 C THR A 179 -11.635 -4.745 -8.167 1.00 0.00 C ATOM 1135 O THR A 179 -10.893 -4.596 -7.193 1.00 0.00 O ATOM 1136 CB THR A 179 -11.104 -2.612 -9.437 1.00 0.00 C ATOM 1137 OG1 THR A 179 -11.614 -1.992 -10.601 1.00 0.00 O ATOM 1138 CG2 THR A 179 -9.780 -3.249 -9.855 1.00 0.00 C ATOM 0 H THR A 179 -12.720 -2.008 -7.582 1.00 0.00 H new ATOM 0 HA THR A 179 -12.757 -3.911 -9.772 1.00 0.00 H new ATOM 0 HB THR A 179 -10.867 -1.959 -8.597 1.00 0.00 H new ATOM 0 HG1 THR A 179 -10.871 -1.651 -11.142 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.099 -2.475 -10.209 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.336 -3.760 -9.000 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.959 -3.968 -10.655 1.00 0.00 H new ATOM 1146 N VAL A 180 -11.991 -5.943 -8.642 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.343 -7.207 -8.274 1.00 0.00 C ATOM 1148 C VAL A 180 -9.999 -7.319 -9.009 1.00 0.00 C ATOM 1149 O VAL A 180 -9.963 -7.596 -10.211 1.00 0.00 O ATOM 1150 CB VAL A 180 -12.233 -8.437 -8.540 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -11.637 -9.701 -7.915 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -13.641 -8.263 -7.953 1.00 0.00 C ATOM 0 H VAL A 180 -12.754 -6.064 -9.308 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.171 -7.196 -7.198 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.289 -8.533 -9.624 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -12.288 -10.550 -8.121 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -10.651 -9.888 -8.342 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -11.546 -9.566 -6.837 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -14.235 -9.152 -8.163 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -13.571 -8.120 -6.875 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.118 -7.393 -8.404 1.00 0.00 H new ATOM 1162 N VAL A 181 -8.892 -7.088 -8.300 1.00 0.00 N ATOM 1163 CA VAL A 181 -7.504 -7.272 -8.772 1.00 0.00 C ATOM 1164 C VAL A 181 -6.840 -8.399 -7.974 1.00 0.00 C ATOM 1165 O VAL A 181 -7.205 -8.606 -6.820 1.00 0.00 O ATOM 1166 CB VAL A 181 -6.735 -5.940 -8.678 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -6.414 -5.540 -7.232 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -5.446 -5.969 -9.505 1.00 0.00 C ATOM 0 H VAL A 181 -8.933 -6.752 -7.338 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.496 -7.567 -9.821 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.404 -5.185 -9.092 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.872 -4.594 -7.228 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.342 -5.429 -6.671 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.800 -6.312 -6.769 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -4.933 -5.012 -9.413 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -4.797 -6.765 -9.140 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -5.689 -6.151 -10.552 1.00 0.00 H new ATOM 1178 N GLU A 182 -5.904 -9.150 -8.565 1.00 0.00 N ATOM 1179 CA GLU A 182 -5.412 -10.469 -8.104 1.00 0.00 C ATOM 1180 C GLU A 182 -6.550 -11.499 -7.922 1.00 0.00 C ATOM 1181 O GLU A 182 -6.705 -12.424 -8.719 1.00 0.00 O ATOM 1182 CB GLU A 182 -4.547 -10.342 -6.825 1.00 0.00 C ATOM 1183 CG GLU A 182 -3.229 -9.559 -6.953 1.00 0.00 C ATOM 1184 CD GLU A 182 -2.138 -10.299 -7.748 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -2.328 -10.623 -8.943 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -1.043 -10.507 -7.169 1.00 0.00 O ATOM 0 H GLU A 182 -5.441 -8.846 -9.421 1.00 0.00 H new ATOM 0 HA GLU A 182 -4.771 -10.853 -8.898 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.151 -9.866 -6.052 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.312 -11.346 -6.473 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -3.431 -8.603 -7.436 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -2.851 -9.338 -5.955 1.00 0.00 H new ATOM 1193 N GLY A 183 -7.360 -11.314 -6.878 1.00 0.00 N ATOM 1194 CA GLY A 183 -8.609 -12.008 -6.568 1.00 0.00 C ATOM 1195 C GLY A 183 -9.421 -11.278 -5.487 1.00 0.00 C ATOM 1196 O GLY A 183 -10.103 -11.929 -4.691 1.00 0.00 O ATOM 0 H GLY A 183 -7.139 -10.615 -6.168 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -9.209 -12.097 -7.474 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -8.387 -13.021 -6.232 1.00 0.00 H new ATOM 1200 N ARG A 184 -9.311 -9.941 -5.399 1.00 0.00 N ATOM 1201 CA ARG A 184 -9.780 -9.116 -4.285 1.00 0.00 C ATOM 1202 C ARG A 184 -10.275 -7.755 -4.710 1.00 0.00 C ATOM 1203 O ARG A 184 -9.631 -7.078 -5.509 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.622 -8.834 -3.323 1.00 0.00 C ATOM 1205 CG ARG A 184 -9.130 -8.906 -1.888 1.00 0.00 C ATOM 1206 CD ARG A 184 -9.424 -10.364 -1.479 1.00 0.00 C ATOM 1207 NE ARG A 184 -9.518 -10.530 -0.018 1.00 0.00 N ATOM 1208 CZ ARG A 184 -10.589 -10.660 0.742 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -11.801 -10.544 0.271 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -10.464 -10.923 2.011 1.00 0.00 N ATOM 0 H ARG A 184 -8.874 -9.388 -6.136 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.594 -9.684 -3.834 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -7.823 -9.560 -3.475 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.200 -7.849 -3.523 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -8.388 -8.478 -1.214 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -10.035 -8.307 -1.788 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -10.358 -10.686 -1.939 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -8.638 -11.012 -1.866 1.00 0.00 H new ATOM 0 HE ARG A 184 -8.627 -10.547 0.478 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -11.947 -10.346 -0.719 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -12.602 -10.652 0.893 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -9.536 -11.029 2.421 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -11.294 -11.023 2.595 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.362 -7.328 -4.079 1.00 0.00 N ATOM 1225 CA LYS A 185 -11.976 -6.032 -4.330 1.00 0.00 C ATOM 1226 C LYS A 185 -11.343 -4.878 -3.543 1.00 0.00 C ATOM 1227 O LYS A 185 -11.491 -4.818 -2.324 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.505 -6.138 -4.172 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.258 -4.866 -4.600 1.00 0.00 C ATOM 1230 CD LYS A 185 -14.805 -4.023 -3.433 1.00 0.00 C ATOM 1231 CE LYS A 185 -16.036 -4.682 -2.791 1.00 0.00 C ATOM 1232 NZ LYS A 185 -16.686 -3.803 -1.781 1.00 0.00 N ATOM 0 H LYS A 185 -11.847 -7.879 -3.371 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.769 -5.761 -5.365 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.865 -6.980 -4.763 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.740 -6.356 -3.130 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -13.588 -4.246 -5.196 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -15.088 -5.151 -5.246 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -14.027 -3.893 -2.681 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -15.070 -3.029 -3.793 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -16.757 -4.933 -3.568 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -15.739 -5.618 -2.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -17.607 -4.205 -1.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -16.080 -3.734 -0.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -16.826 -2.855 -2.185 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.666 -3.958 -4.239 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.216 -2.681 -3.646 1.00 0.00 C ATOM 1248 C ILE A 186 -11.422 -1.823 -3.203 1.00 0.00 C ATOM 1249 O ILE A 186 -12.467 -1.802 -3.855 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.311 -1.894 -4.628 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.022 -2.677 -4.951 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -8.963 -0.504 -4.064 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -6.983 -1.835 -5.697 1.00 0.00 C ATOM 0 H ILE A 186 -10.413 -4.070 -5.221 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.624 -2.916 -2.762 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.871 -1.762 -5.554 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.585 -3.045 -4.023 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.275 -3.550 -5.553 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.327 0.027 -4.772 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -9.880 0.063 -3.903 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.435 -0.617 -3.117 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.099 -2.441 -5.896 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.405 -1.488 -6.640 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.705 -0.976 -5.087 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.235 -1.056 -2.128 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.170 -0.090 -1.551 1.00 0.00 C ATOM 1267 C GLU A 187 -11.520 1.308 -1.415 1.00 0.00 C ATOM 1268 O GLU A 187 -10.736 1.533 -0.490 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.684 -0.645 -0.209 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.544 -1.896 -0.438 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.370 -2.353 0.779 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -13.986 -2.117 1.948 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -15.423 -2.999 0.547 1.00 0.00 O ATOM 0 H GLU A 187 -10.363 -1.097 -1.600 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.023 0.048 -2.215 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -11.841 -0.890 0.437 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.270 0.117 0.306 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.224 -1.703 -1.268 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -12.893 -2.715 -0.744 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.789 2.249 -2.344 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.083 3.553 -2.427 1.00 0.00 C ATOM 1282 C VAL A 188 -11.848 4.693 -1.735 1.00 0.00 C ATOM 1283 O VAL A 188 -12.699 5.374 -2.304 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.495 3.904 -3.827 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -10.101 2.673 -4.644 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.222 4.874 -4.727 1.00 0.00 C ATOM 0 H VAL A 188 -12.504 2.129 -3.062 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.180 3.418 -1.832 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.624 4.466 -3.491 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.699 2.989 -5.607 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.344 2.105 -4.104 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.979 2.047 -4.805 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.665 4.995 -5.656 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -12.218 4.489 -4.948 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.308 5.839 -4.228 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.577 4.883 -0.447 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.213 5.911 0.374 1.00 0.00 C ATOM 1298 C ASN A 189 -11.486 7.257 0.246 1.00 0.00 C ATOM 1299 O ASN A 189 -10.254 7.305 0.191 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.185 5.470 1.838 1.00 0.00 C ATOM 1301 CG ASN A 189 -12.738 4.072 2.053 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -13.875 3.759 1.715 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -11.931 3.189 2.593 1.00 0.00 N ATOM 0 H ASN A 189 -10.899 4.319 0.065 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.239 6.038 0.029 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.158 5.507 2.202 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.761 6.177 2.435 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -12.247 2.230 2.736 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -10.988 3.462 2.870 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.230 8.365 0.321 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.621 9.684 0.515 1.00 0.00 C ATOM 1312 C ASN A 190 -10.798 9.694 1.830 1.00 0.00 C ATOM 1313 O ASN A 190 -11.132 8.979 2.783 1.00 0.00 O ATOM 1314 CB ASN A 190 -12.735 10.752 0.520 1.00 0.00 C ATOM 1315 CG ASN A 190 -12.291 12.106 1.057 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -12.738 12.554 2.102 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -11.393 12.787 0.389 1.00 0.00 N ATOM 0 H ASN A 190 -13.248 8.375 0.251 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.933 9.912 -0.299 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -13.107 10.880 -0.497 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -13.569 10.390 1.121 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -11.070 13.688 0.742 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -11.017 12.416 -0.484 1.00 0.00 H new ATOM 1324 N ALA A 191 -9.727 10.487 1.910 1.00 0.00 N ATOM 1325 CA ALA A 191 -8.867 10.494 3.097 1.00 0.00 C ATOM 1326 C ALA A 191 -9.199 11.577 4.127 1.00 0.00 C ATOM 1327 O ALA A 191 -9.209 12.777 3.842 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.401 10.568 2.699 1.00 0.00 C ATOM 0 H ALA A 191 -9.435 11.129 1.173 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.069 9.548 3.599 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -6.780 10.572 3.595 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.147 9.704 2.085 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.224 11.481 2.131 1.00 0.00 H new ATOM 1334 N THR A 192 -9.345 11.130 5.370 1.00 0.00 N ATOM 1335 CA THR A 192 -8.903 11.854 6.564 1.00 0.00 C ATOM 1336 C THR A 192 -7.370 11.958 6.534 1.00 0.00 C ATOM 1337 O THR A 192 -6.671 10.950 6.401 1.00 0.00 O ATOM 1338 CB THR A 192 -9.369 11.097 7.823 1.00 0.00 C ATOM 1339 OG1 THR A 192 -9.194 9.703 7.687 1.00 0.00 O ATOM 1340 CG2 THR A 192 -10.870 11.233 8.028 1.00 0.00 C ATOM 0 H THR A 192 -9.784 10.234 5.584 1.00 0.00 H new ATOM 0 HA THR A 192 -9.332 12.856 6.583 1.00 0.00 H new ATOM 0 HB THR A 192 -8.783 11.523 8.637 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.768 9.237 8.330 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.166 10.688 8.924 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.128 12.286 8.142 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.394 10.823 7.164 1.00 0.00 H new ATOM 1348 N ALA A 193 -6.793 13.162 6.557 1.00 0.00 N ATOM 1349 CA ALA A 193 -5.334 13.269 6.460 1.00 0.00 C ATOM 1350 C ALA A 193 -4.596 12.881 7.765 1.00 0.00 C ATOM 1351 O ALA A 193 -5.216 12.586 8.787 1.00 0.00 O ATOM 1352 CB ALA A 193 -4.917 14.611 5.897 1.00 0.00 C ATOM 0 H ALA A 193 -7.292 14.048 6.639 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.009 12.516 5.742 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.830 14.659 5.838 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -5.340 14.735 4.900 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -5.280 15.407 6.547 1.00 0.00 H new ATOM 1358 N ARG A 194 -3.254 12.839 7.713 1.00 0.00 N ATOM 1359 CA ARG A 194 -2.368 12.184 8.701 1.00 0.00 C ATOM 1360 C ARG A 194 -2.276 12.855 10.088 1.00 0.00 C ATOM 1361 O ARG A 194 -1.480 12.423 10.922 1.00 0.00 O ATOM 1362 CB ARG A 194 -0.960 12.003 8.075 1.00 0.00 C ATOM 1363 CG ARG A 194 -0.486 10.547 8.025 1.00 0.00 C ATOM 1364 CD ARG A 194 -0.333 9.873 9.390 1.00 0.00 C ATOM 1365 NE ARG A 194 0.693 10.524 10.219 1.00 0.00 N ATOM 1366 CZ ARG A 194 1.996 10.302 10.200 1.00 0.00 C ATOM 1367 NH1 ARG A 194 2.542 9.424 9.404 1.00 0.00 N ATOM 1368 NH2 ARG A 194 2.782 10.978 10.987 1.00 0.00 N ATOM 0 H ARG A 194 -2.732 13.276 6.953 1.00 0.00 H new ATOM 0 HA ARG A 194 -2.834 11.223 8.919 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -0.968 12.407 7.063 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -0.241 12.590 8.647 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -1.193 9.970 7.428 1.00 0.00 H new ATOM 0 HG3 ARG A 194 0.473 10.510 7.508 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -1.289 9.895 9.914 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -0.072 8.824 9.248 1.00 0.00 H new ATOM 0 HE ARG A 194 0.362 11.225 10.882 1.00 0.00 H new ATOM 0 HH11 ARG A 194 1.959 8.881 8.767 1.00 0.00 H new ATOM 0 HH12 ARG A 194 3.552 9.281 9.418 1.00 0.00 H new ATOM 0 HH21 ARG A 194 2.392 11.678 11.618 1.00 0.00 H new ATOM 0 HH22 ARG A 194 3.788 10.807 10.973 1.00 0.00 H new ATOM 1382 N VAL A 195 -3.061 13.909 10.341 1.00 0.00 N ATOM 1383 CA VAL A 195 -3.039 14.762 11.553 1.00 0.00 C ATOM 1384 C VAL A 195 -1.609 15.254 11.864 1.00 0.00 C ATOM 1385 O VAL A 195 -1.077 15.092 12.966 1.00 0.00 O ATOM 1386 CB VAL A 195 -3.753 14.083 12.751 1.00 0.00 C ATOM 1387 CG1 VAL A 195 -4.137 15.118 13.822 1.00 0.00 C ATOM 1388 CG2 VAL A 195 -5.059 13.380 12.345 1.00 0.00 C ATOM 0 H VAL A 195 -3.770 14.213 9.674 1.00 0.00 H new ATOM 0 HA VAL A 195 -3.622 15.660 11.351 1.00 0.00 H new ATOM 0 HB VAL A 195 -3.039 13.352 13.131 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -4.636 14.616 14.651 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -3.238 15.615 14.187 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -4.810 15.858 13.388 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -5.515 12.923 13.224 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.747 14.109 11.917 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.842 12.609 11.606 1.00 0.00 H new ATOM 1398 N MET A 196 -0.966 15.823 10.834 1.00 0.00 N ATOM 1399 CA MET A 196 0.415 16.330 10.833 1.00 0.00 C ATOM 1400 C MET A 196 0.627 17.499 11.811 1.00 0.00 C ATOM 1401 O MET A 196 1.592 17.444 12.609 1.00 0.00 O ATOM 1402 CB MET A 196 0.797 16.716 9.391 1.00 0.00 C ATOM 1403 CG MET A 196 2.307 16.917 9.205 1.00 0.00 C ATOM 1404 SD MET A 196 3.354 15.457 9.487 1.00 0.00 S ATOM 1405 CE MET A 196 2.796 14.355 8.154 1.00 0.00 C ATOM 1406 OXT MET A 196 -0.167 18.469 11.780 1.00 0.00 O ATOM 0 H MET A 196 -1.420 15.949 9.929 1.00 0.00 H new ATOM 0 HA MET A 196 1.073 15.538 11.190 1.00 0.00 H new ATOM 0 HB2 MET A 196 0.453 15.938 8.709 1.00 0.00 H new ATOM 0 HB3 MET A 196 0.277 17.634 9.116 1.00 0.00 H new ATOM 0 HG2 MET A 196 2.482 17.273 8.190 1.00 0.00 H new ATOM 0 HG3 MET A 196 2.633 17.708 9.881 1.00 0.00 H new ATOM 0 HE1 MET A 196 3.433 13.471 8.122 1.00 0.00 H new ATOM 0 HE2 MET A 196 1.765 14.053 8.339 1.00 0.00 H new ATOM 0 HE3 MET A 196 2.855 14.879 7.200 1.00 0.00 H new TER 1416 MET A 196 ATOM 1417 O5' U B 197 -1.123 -15.373 7.974 1.00 0.00 O ATOM 1418 C5' U B 197 -2.032 -14.321 7.661 1.00 0.00 C ATOM 1419 C4' U B 197 -1.629 -13.031 8.396 1.00 0.00 C ATOM 1420 O4' U B 197 -0.377 -12.546 7.920 1.00 0.00 O ATOM 1421 C3' U B 197 -2.634 -11.889 8.194 1.00 0.00 C ATOM 1422 O3' U B 197 -3.186 -11.468 9.431 1.00 0.00 O ATOM 1423 C2' U B 197 -1.792 -10.762 7.580 1.00 0.00 C ATOM 1424 O2' U B 197 -1.266 -9.886 8.570 1.00 0.00 O ATOM 1425 C1' U B 197 -0.588 -11.506 6.967 1.00 0.00 C ATOM 1426 N1 U B 197 -0.696 -12.097 5.590 1.00 0.00 N ATOM 1427 C2 U B 197 0.377 -12.890 5.133 1.00 0.00 C ATOM 1428 O2 U B 197 1.353 -13.206 5.813 1.00 0.00 O ATOM 1429 N3 U B 197 0.313 -13.356 3.836 1.00 0.00 N ATOM 1430 C4 U B 197 -0.717 -13.145 2.957 1.00 0.00 C ATOM 1431 O4 U B 197 -0.668 -13.611 1.824 1.00 0.00 O ATOM 1432 C5 U B 197 -1.805 -12.366 3.496 1.00 0.00 C ATOM 1433 C6 U B 197 -1.771 -11.862 4.759 1.00 0.00 C ATOM 0 H5' U B 197 -3.044 -14.609 7.946 1.00 0.00 H new ATOM 0 H5'' U B 197 -2.041 -14.147 6.585 1.00 0.00 H new ATOM 0 H4' U B 197 -1.587 -13.306 9.450 1.00 0.00 H new ATOM 0 H3' U B 197 -3.477 -12.186 7.569 1.00 0.00 H new ATOM 0 H2' U B 197 -2.388 -10.167 6.888 1.00 0.00 H new ATOM 0 HO2' U B 197 -1.636 -8.988 8.442 1.00 0.00 H new ATOM 0 HO5' U B 197 -1.391 -16.189 7.501 1.00 0.00 H new ATOM 0 H1' U B 197 0.209 -10.782 6.798 1.00 0.00 H new ATOM 0 H3 U B 197 1.103 -13.907 3.501 1.00 0.00 H new ATOM 0 H5 U B 197 -2.671 -12.178 2.879 1.00 0.00 H new ATOM 0 H6 U B 197 -2.599 -11.268 5.117 1.00 0.00 H new ATOM 1445 P G B 198 -4.634 -11.943 9.915 1.00 0.00 P ATOM 1446 OP1 G B 198 -4.530 -12.384 11.327 1.00 0.00 O ATOM 1447 OP2 G B 198 -5.228 -12.858 8.910 1.00 0.00 O ATOM 1448 O5' G B 198 -5.442 -10.561 9.873 1.00 0.00 O ATOM 1449 C5' G B 198 -5.445 -9.733 8.722 1.00 0.00 C ATOM 1450 C4' G B 198 -6.706 -8.842 8.699 1.00 0.00 C ATOM 1451 O4' G B 198 -6.978 -8.478 7.343 1.00 0.00 O ATOM 1452 C3' G B 198 -7.993 -9.534 9.193 1.00 0.00 C ATOM 1453 O3' G B 198 -8.989 -8.586 9.569 1.00 0.00 O ATOM 1454 C2' G B 198 -8.423 -10.252 7.920 1.00 0.00 C ATOM 1455 O2' G B 198 -9.778 -10.684 7.936 1.00 0.00 O ATOM 1456 C1' G B 198 -8.137 -9.172 6.880 1.00 0.00 C ATOM 1457 N9 G B 198 -7.967 -9.733 5.517 1.00 0.00 N ATOM 1458 C8 G B 198 -8.180 -11.023 5.082 1.00 0.00 C ATOM 1459 N7 G B 198 -7.927 -11.214 3.812 1.00 0.00 N ATOM 1460 C5 G B 198 -7.522 -9.948 3.369 1.00 0.00 C ATOM 1461 C6 G B 198 -7.085 -9.494 2.077 1.00 0.00 C ATOM 1462 O6 G B 198 -6.919 -10.136 1.042 1.00 0.00 O ATOM 1463 N1 G B 198 -6.850 -8.140 2.029 1.00 0.00 N ATOM 1464 C2 G B 198 -7.005 -7.305 3.082 1.00 0.00 C ATOM 1465 N2 G B 198 -6.780 -6.037 2.862 1.00 0.00 N ATOM 1466 N3 G B 198 -7.384 -7.680 4.298 1.00 0.00 N ATOM 1467 C4 G B 198 -7.622 -9.023 4.389 1.00 0.00 C ATOM 0 H5' G B 198 -5.412 -10.349 7.824 1.00 0.00 H new ATOM 0 H5'' G B 198 -4.551 -9.109 8.714 1.00 0.00 H new ATOM 0 H4' G B 198 -6.481 -8.007 9.363 1.00 0.00 H new ATOM 0 H3' G B 198 -7.849 -10.165 10.070 1.00 0.00 H new ATOM 0 H2' G B 198 -7.903 -11.193 7.742 1.00 0.00 H new ATOM 0 HO2' G B 198 -10.316 -10.054 8.460 1.00 0.00 H new ATOM 0 H1' G B 198 -8.980 -8.488 6.781 1.00 0.00 H new ATOM 0 H8 G B 198 -8.527 -11.811 5.734 1.00 0.00 H new ATOM 0 H1 G B 198 -6.539 -7.740 1.144 1.00 0.00 H new ATOM 0 H21 G B 198 -6.882 -5.362 3.620 1.00 0.00 H new ATOM 0 H22 G B 198 -6.503 -5.722 1.932 1.00 0.00 H new ATOM 1479 P C B 199 -9.221 -8.196 11.109 1.00 0.00 P ATOM 1480 OP1 C B 199 -9.255 -9.442 11.912 1.00 0.00 O ATOM 1481 OP2 C B 199 -10.394 -7.290 11.168 1.00 0.00 O ATOM 1482 O5' C B 199 -7.908 -7.373 11.532 1.00 0.00 O ATOM 1483 C5' C B 199 -7.647 -6.077 11.010 1.00 0.00 C ATOM 1484 C4' C B 199 -6.448 -5.446 11.726 1.00 0.00 C ATOM 1485 O4' C B 199 -5.239 -6.147 11.439 1.00 0.00 O ATOM 1486 C3' C B 199 -6.236 -3.983 11.296 1.00 0.00 C ATOM 1487 O3' C B 199 -6.125 -3.145 12.440 1.00 0.00 O ATOM 1488 C2' C B 199 -4.901 -4.044 10.544 1.00 0.00 C ATOM 1489 O2' C B 199 -4.171 -2.821 10.572 1.00 0.00 O ATOM 1490 C1' C B 199 -4.215 -5.175 11.305 1.00 0.00 C ATOM 1491 N1 C B 199 -3.025 -5.716 10.594 1.00 0.00 N ATOM 1492 C2 C B 199 -1.756 -5.570 11.179 1.00 0.00 C ATOM 1493 O2 C B 199 -1.601 -5.024 12.273 1.00 0.00 O ATOM 1494 N3 C B 199 -0.649 -6.037 10.547 1.00 0.00 N ATOM 1495 C4 C B 199 -0.795 -6.635 9.385 1.00 0.00 C ATOM 1496 N4 C B 199 0.303 -7.055 8.825 1.00 0.00 N ATOM 1497 C5 C B 199 -2.050 -6.806 8.744 1.00 0.00 C ATOM 1498 C6 C B 199 -3.150 -6.330 9.372 1.00 0.00 C ATOM 0 H5' C B 199 -8.526 -5.445 11.132 1.00 0.00 H new ATOM 0 H5'' C B 199 -7.447 -6.142 9.940 1.00 0.00 H new ATOM 0 H4' C B 199 -6.676 -5.499 12.791 1.00 0.00 H new ATOM 0 H3' C B 199 -7.053 -3.579 10.698 1.00 0.00 H new ATOM 0 H2' C B 199 -4.998 -4.211 9.471 1.00 0.00 H new ATOM 0 HO2' C B 199 -4.393 -2.326 11.388 1.00 0.00 H new ATOM 0 H1' C B 199 -3.812 -4.841 12.261 1.00 0.00 H new ATOM 0 H41 C B 199 0.266 -7.528 7.922 1.00 0.00 H new ATOM 0 H42 C B 199 1.200 -6.911 9.289 1.00 0.00 H new ATOM 0 H5 C B 199 -2.124 -7.300 7.786 1.00 0.00 H new ATOM 0 H6 C B 199 -4.123 -6.433 8.914 1.00 0.00 H new ATOM 1510 P A B 200 -7.431 -2.491 13.100 1.00 0.00 P ATOM 1511 OP1 A B 200 -7.024 -1.834 14.366 1.00 0.00 O ATOM 1512 OP2 A B 200 -8.516 -3.495 13.132 1.00 0.00 O ATOM 1513 O5' A B 200 -7.841 -1.357 12.038 1.00 0.00 O ATOM 1514 C5' A B 200 -7.030 -0.203 11.858 1.00 0.00 C ATOM 1515 C4' A B 200 -7.511 0.711 10.720 1.00 0.00 C ATOM 1516 O4' A B 200 -7.312 0.088 9.455 1.00 0.00 O ATOM 1517 C3' A B 200 -8.991 1.122 10.814 1.00 0.00 C ATOM 1518 O3' A B 200 -9.233 2.416 10.284 1.00 0.00 O ATOM 1519 C2' A B 200 -9.667 0.076 9.934 1.00 0.00 C ATOM 1520 O2' A B 200 -10.847 0.553 9.299 1.00 0.00 O ATOM 1521 C1' A B 200 -8.568 -0.305 8.926 1.00 0.00 C ATOM 1522 N9 A B 200 -8.569 -1.757 8.613 1.00 0.00 N ATOM 1523 C8 A B 200 -9.063 -2.815 9.344 1.00 0.00 C ATOM 1524 N7 A B 200 -8.934 -3.981 8.768 1.00 0.00 N ATOM 1525 C5 A B 200 -8.312 -3.662 7.552 1.00 0.00 C ATOM 1526 C6 A B 200 -7.883 -4.413 6.434 1.00 0.00 C ATOM 1527 N6 A B 200 -7.975 -5.724 6.375 1.00 0.00 N ATOM 1528 N1 A B 200 -7.332 -3.827 5.367 1.00 0.00 N ATOM 1529 C2 A B 200 -7.193 -2.505 5.413 1.00 0.00 C ATOM 1530 N3 A B 200 -7.546 -1.670 6.382 1.00 0.00 N ATOM 1531 C4 A B 200 -8.104 -2.315 7.442 1.00 0.00 C ATOM 0 H5' A B 200 -6.006 -0.516 11.654 1.00 0.00 H new ATOM 0 H5'' A B 200 -7.010 0.366 12.787 1.00 0.00 H new ATOM 0 H4' A B 200 -6.910 1.615 10.822 1.00 0.00 H new ATOM 0 H3' A B 200 -9.345 1.164 11.844 1.00 0.00 H new ATOM 0 H2' A B 200 -10.028 -0.776 10.511 1.00 0.00 H new ATOM 0 HO2' A B 200 -10.820 1.531 9.251 1.00 0.00 H new ATOM 0 H1' A B 200 -8.764 0.215 7.988 1.00 0.00 H new ATOM 0 H8 A B 200 -9.520 -2.691 10.315 1.00 0.00 H new ATOM 0 H61 A B 200 -7.651 -6.221 5.545 1.00 0.00 H new ATOM 0 H62 A B 200 -8.370 -6.243 7.159 1.00 0.00 H new ATOM 0 H2 A B 200 -6.732 -2.052 4.548 1.00 0.00 H new ATOM 1543 P U B 201 -8.892 3.733 11.128 1.00 0.00 P ATOM 1544 OP1 U B 201 -8.002 3.385 12.262 1.00 0.00 O ATOM 1545 OP2 U B 201 -10.162 4.451 11.393 1.00 0.00 O ATOM 1546 O5' U B 201 -8.061 4.590 10.064 1.00 0.00 O ATOM 1547 C5' U B 201 -6.848 4.114 9.505 1.00 0.00 C ATOM 1548 C4' U B 201 -6.061 5.212 8.770 1.00 0.00 C ATOM 1549 O4' U B 201 -6.531 5.488 7.453 1.00 0.00 O ATOM 1550 C3' U B 201 -6.069 6.536 9.551 1.00 0.00 C ATOM 1551 O3' U B 201 -4.833 7.237 9.419 1.00 0.00 O ATOM 1552 C2' U B 201 -7.231 7.269 8.866 1.00 0.00 C ATOM 1553 O2' U B 201 -7.144 8.676 9.033 1.00 0.00 O ATOM 1554 C1' U B 201 -7.146 6.774 7.417 1.00 0.00 C ATOM 1555 N1 U B 201 -8.462 6.657 6.734 1.00 0.00 N ATOM 1556 C2 U B 201 -8.669 7.394 5.563 1.00 0.00 C ATOM 1557 O2 U B 201 -7.840 8.168 5.096 1.00 0.00 O ATOM 1558 N3 U B 201 -9.871 7.234 4.907 1.00 0.00 N ATOM 1559 C4 U B 201 -10.909 6.446 5.359 1.00 0.00 C ATOM 1560 O4 U B 201 -11.991 6.443 4.781 1.00 0.00 O ATOM 1561 C5 U B 201 -10.613 5.674 6.545 1.00 0.00 C ATOM 1562 C6 U B 201 -9.428 5.796 7.196 1.00 0.00 C ATOM 0 H5' U B 201 -7.067 3.303 8.810 1.00 0.00 H new ATOM 0 H5'' U B 201 -6.227 3.696 10.297 1.00 0.00 H new ATOM 0 H4' U B 201 -5.052 4.806 8.696 1.00 0.00 H new ATOM 0 H3' U B 201 -6.187 6.425 10.629 1.00 0.00 H new ATOM 0 H2' U B 201 -8.211 7.055 9.293 1.00 0.00 H new ATOM 0 HO2' U B 201 -7.980 9.093 8.736 1.00 0.00 H new ATOM 0 H1' U B 201 -6.578 7.509 6.846 1.00 0.00 H new ATOM 0 H3 U B 201 -10.002 7.733 4.027 1.00 0.00 H new ATOM 0 H5 U B 201 -11.353 4.983 6.922 1.00 0.00 H new ATOM 0 H6 U B 201 -9.243 5.211 8.085 1.00 0.00 H new ATOM 1573 P G B 202 -3.594 6.943 10.394 1.00 0.00 P ATOM 1574 OP1 G B 202 -3.892 5.749 11.219 1.00 0.00 O ATOM 1575 OP2 G B 202 -3.228 8.211 11.065 1.00 0.00 O ATOM 1576 O5' G B 202 -2.421 6.558 9.368 1.00 0.00 O ATOM 1577 C5' G B 202 -2.519 5.387 8.577 1.00 0.00 C ATOM 1578 C4' G B 202 -1.323 5.100 7.668 1.00 0.00 C ATOM 1579 O4' G B 202 -1.542 5.638 6.367 1.00 0.00 O ATOM 1580 C3' G B 202 0.001 5.614 8.214 1.00 0.00 C ATOM 1581 O3' G B 202 0.961 4.629 7.908 1.00 0.00 O ATOM 1582 C2' G B 202 0.037 6.929 7.435 1.00 0.00 C ATOM 1583 O2' G B 202 1.276 7.627 7.404 1.00 0.00 O ATOM 1584 C1' G B 202 -0.461 6.506 6.078 1.00 0.00 C ATOM 1585 N9 G B 202 -0.864 7.703 5.307 1.00 0.00 N ATOM 1586 C8 G B 202 -0.101 8.388 4.406 1.00 0.00 C ATOM 1587 N7 G B 202 -0.608 9.526 4.008 1.00 0.00 N ATOM 1588 C5 G B 202 -1.807 9.617 4.735 1.00 0.00 C ATOM 1589 C6 G B 202 -2.780 10.675 4.855 1.00 0.00 C ATOM 1590 O6 G B 202 -2.794 11.790 4.329 1.00 0.00 O ATOM 1591 N1 G B 202 -3.806 10.404 5.736 1.00 0.00 N ATOM 1592 C2 G B 202 -3.830 9.292 6.513 1.00 0.00 C ATOM 1593 N2 G B 202 -4.747 9.240 7.422 1.00 0.00 N ATOM 1594 N3 G B 202 -2.939 8.313 6.475 1.00 0.00 N ATOM 1595 C4 G B 202 -1.959 8.508 5.541 1.00 0.00 C ATOM 0 H5' G B 202 -3.413 5.462 7.958 1.00 0.00 H new ATOM 0 H5'' G B 202 -2.661 4.534 9.240 1.00 0.00 H new ATOM 0 H4' G B 202 -1.244 4.014 7.620 1.00 0.00 H new ATOM 0 H3' G B 202 0.163 5.787 9.278 1.00 0.00 H new ATOM 0 H2' G B 202 -0.570 7.693 7.921 1.00 0.00 H new ATOM 0 HO2' G B 202 1.357 8.112 6.556 1.00 0.00 H new ATOM 0 H1' G B 202 0.283 6.002 5.461 1.00 0.00 H new ATOM 0 H8 G B 202 0.849 8.018 4.049 1.00 0.00 H new ATOM 0 H1 G B 202 -4.578 11.067 5.806 1.00 0.00 H new ATOM 0 H21 G B 202 -4.812 8.427 8.035 1.00 0.00 H new ATOM 0 H22 G B 202 -5.406 10.012 7.526 1.00 0.00 H new ATOM 1607 P U B 203 1.588 3.746 9.081 1.00 0.00 P ATOM 1608 OP1 U B 203 2.408 2.651 8.509 1.00 0.00 O ATOM 1609 OP2 U B 203 0.553 3.415 10.085 1.00 0.00 O ATOM 1610 O5' U B 203 2.575 4.841 9.666 1.00 0.00 O ATOM 1611 C5' U B 203 3.859 5.014 9.096 1.00 0.00 C ATOM 1612 C4' U B 203 3.929 5.585 7.664 1.00 0.00 C ATOM 1613 O4' U B 203 5.305 5.839 7.400 1.00 0.00 O ATOM 1614 C3' U B 203 3.459 4.834 6.399 1.00 0.00 C ATOM 1615 O3' U B 203 2.960 5.781 5.460 1.00 0.00 O ATOM 1616 C2' U B 203 4.694 4.122 5.846 1.00 0.00 C ATOM 1617 O2' U B 203 4.884 4.361 4.454 1.00 0.00 O ATOM 1618 C1' U B 203 5.842 4.725 6.673 1.00 0.00 C ATOM 1619 N1 U B 203 6.549 3.731 7.547 1.00 0.00 N ATOM 1620 C2 U B 203 7.922 3.923 7.761 1.00 0.00 C ATOM 1621 O2 U B 203 8.543 4.915 7.375 1.00 0.00 O ATOM 1622 N3 U B 203 8.607 2.925 8.430 1.00 0.00 N ATOM 1623 C4 U B 203 8.064 1.749 8.892 1.00 0.00 C ATOM 1624 O4 U B 203 8.773 0.919 9.456 1.00 0.00 O ATOM 1625 C5 U B 203 6.646 1.617 8.649 1.00 0.00 C ATOM 1626 C6 U B 203 5.936 2.581 8.012 1.00 0.00 C ATOM 0 H5' U B 203 4.362 4.047 9.098 1.00 0.00 H new ATOM 0 H5'' U B 203 4.432 5.672 9.749 1.00 0.00 H new ATOM 0 H4' U B 203 3.198 6.389 7.755 1.00 0.00 H new ATOM 0 H3' U B 203 2.664 4.118 6.610 1.00 0.00 H new ATOM 0 H2' U B 203 4.618 3.038 5.928 1.00 0.00 H new ATOM 0 HO2' U B 203 4.525 5.243 4.221 1.00 0.00 H new ATOM 0 HO3' U B 203 2.401 6.439 5.924 1.00 0.00 H new ATOM 0 H1' U B 203 6.632 5.063 6.002 1.00 0.00 H new ATOM 0 H3 U B 203 9.602 3.074 8.595 1.00 0.00 H new ATOM 0 H5 U B 203 6.137 0.725 8.984 1.00 0.00 H new ATOM 0 H6 U B 203 4.874 2.449 7.865 1.00 0.00 H new TER 1638 U B 203