USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 877 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 192 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 213 GLN : amide:sc= -0.197 K(o=-0.2,f=-3.3!) USER MOD Set 2.1: A 173 LYS NZ :NH3+ -158:sc= 0.186 (180deg=0.00509) USER MOD Set 2.2: A 175 TYR OH : rot -140:sc= -3.15! USER MOD Set 3.1: A 165 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 180 SER OG : rot 180:sc= 0.157 USER MOD Set 4.1: A 150 THR OG1 : rot -122:sc= 0.521 USER MOD Set 4.2: A 151 SER OG : rot 180:sc= 0.0222 USER MOD Set 5.1: A 131 THR OG1 : rot 173:sc= 1.07 USER MOD Set 5.2: A 141 SER OG : rot -79:sc= -4.27! USER MOD Single : A 118 SER OG : rot 40:sc= 0.843 USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 123 TYR OH : rot -159:sc= -3.91! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 MET CE :methyl 154:sc= -0.534 (180deg=-2.25!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -164:sc= -0.775 (180deg=-1.55) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl 136:sc= -1.29 (180deg=-3.66!) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -133:sc= 0 (180deg=-0.384) USER MOD Single : A 149 MET CE :methyl 153:sc= -8.19! (180deg=-11!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc=-0.00278 X(o=-0.0028,f=-0.23) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0.137 USER MOD Single : A 184 THR OG1 : rot 180:sc= -1.34 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 197 LYS NZ :NH3+ 173:sc= -0.0771 (180deg=-0.17) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot 150:sc= 0.331 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot 180:sc= -0.169 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 MET CE :methyl 151:sc= -1.21 (180deg=-3.29!) USER MOD Single : A 214 SER OG : rot 88:sc= 0.244 USER MOD Single : A 215 THR OG1 : rot 140:sc= -0.734 USER MOD Single : A 220 SER OG : rot 105:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 118 6.352 7.235 21.404 1.00 0.00 N ATOM 2 CA SER A 118 7.255 7.736 20.326 1.00 0.00 C ATOM 3 C SER A 118 6.432 8.354 19.192 1.00 0.00 C ATOM 4 O SER A 118 5.377 7.865 18.841 1.00 0.00 O ATOM 5 CB SER A 118 8.008 6.500 19.837 1.00 0.00 C ATOM 6 OG SER A 118 7.936 5.483 20.826 1.00 0.00 O ATOM 0 HA SER A 118 7.934 8.511 20.680 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.577 6.144 18.901 1.00 0.00 H new ATOM 0 HB3 SER A 118 9.049 6.751 19.633 1.00 0.00 H new ATOM 0 HG SER A 118 7.038 5.472 21.219 1.00 0.00 H new ATOM 14 N GLU A 119 6.907 9.425 18.616 1.00 0.00 N ATOM 15 CA GLU A 119 6.150 10.071 17.505 1.00 0.00 C ATOM 16 C GLU A 119 6.116 9.153 16.281 1.00 0.00 C ATOM 17 O GLU A 119 6.670 8.073 16.287 1.00 0.00 O ATOM 18 CB GLU A 119 6.923 11.352 17.191 1.00 0.00 C ATOM 19 CG GLU A 119 6.059 12.570 17.530 1.00 0.00 C ATOM 20 CD GLU A 119 6.961 13.769 17.825 1.00 0.00 C ATOM 21 OE1 GLU A 119 7.609 13.758 18.860 1.00 0.00 O ATOM 22 OE2 GLU A 119 6.987 14.680 17.014 1.00 0.00 O ATOM 0 H GLU A 119 7.785 9.880 18.866 1.00 0.00 H new ATOM 0 HA GLU A 119 5.114 10.275 17.777 1.00 0.00 H new ATOM 0 HB2 GLU A 119 7.849 11.380 17.765 1.00 0.00 H new ATOM 0 HB3 GLU A 119 7.200 11.372 16.137 1.00 0.00 H new ATOM 0 HG2 GLU A 119 5.392 12.799 16.699 1.00 0.00 H new ATOM 0 HG3 GLU A 119 5.430 12.354 18.393 1.00 0.00 H new ATOM 29 N ARG A 120 5.470 9.577 15.230 1.00 0.00 N ATOM 30 CA ARG A 120 5.400 8.732 14.004 1.00 0.00 C ATOM 31 C ARG A 120 4.785 7.369 14.331 1.00 0.00 C ATOM 32 O ARG A 120 4.607 7.018 15.480 1.00 0.00 O ATOM 33 CB ARG A 120 6.851 8.568 13.552 1.00 0.00 C ATOM 34 CG ARG A 120 7.233 9.732 12.636 1.00 0.00 C ATOM 35 CD ARG A 120 8.739 9.982 12.728 1.00 0.00 C ATOM 36 NE ARG A 120 8.884 11.095 13.706 1.00 0.00 N ATOM 37 CZ ARG A 120 9.878 11.098 14.552 1.00 0.00 C ATOM 38 NH1 ARG A 120 10.253 9.985 15.121 1.00 0.00 N ATOM 39 NH2 ARG A 120 10.496 12.214 14.832 1.00 0.00 N ATOM 0 H ARG A 120 4.987 10.473 15.167 1.00 0.00 H new ATOM 0 HA ARG A 120 4.779 9.182 13.230 1.00 0.00 H new ATOM 0 HB2 ARG A 120 7.512 8.540 14.418 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.975 7.621 13.026 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.954 9.505 11.607 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.686 10.630 12.924 1.00 0.00 H new ATOM 0 HD2 ARG A 120 9.268 9.090 13.064 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.155 10.252 11.757 1.00 0.00 H new ATOM 0 HE ARG A 120 8.205 11.857 13.715 1.00 0.00 H new ATOM 0 HH11 ARG A 120 9.769 9.113 14.905 1.00 0.00 H new ATOM 0 HH12 ARG A 120 11.030 9.987 15.782 1.00 0.00 H new ATOM 0 HH21 ARG A 120 10.202 13.085 14.389 1.00 0.00 H new ATOM 0 HH22 ARG A 120 11.273 12.215 15.493 1.00 0.00 H new ATOM 53 N VAL A 121 4.461 6.600 13.329 1.00 0.00 N ATOM 54 CA VAL A 121 3.858 5.261 13.583 1.00 0.00 C ATOM 55 C VAL A 121 4.856 4.167 13.205 1.00 0.00 C ATOM 56 O VAL A 121 5.601 4.299 12.255 1.00 0.00 O ATOM 57 CB VAL A 121 2.624 5.171 12.674 1.00 0.00 C ATOM 58 CG1 VAL A 121 1.553 4.321 13.359 1.00 0.00 C ATOM 59 CG2 VAL A 121 2.053 6.564 12.394 1.00 0.00 C ATOM 0 H VAL A 121 4.587 6.840 12.346 1.00 0.00 H new ATOM 0 HA VAL A 121 3.594 5.132 14.633 1.00 0.00 H new ATOM 0 HB VAL A 121 2.921 4.716 11.729 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.675 4.255 12.716 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.945 3.320 13.542 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.275 4.781 14.307 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.179 6.476 11.748 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.764 7.034 13.334 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.809 7.175 11.901 1.00 0.00 H new ATOM 69 N ASN A 122 4.875 3.086 13.931 1.00 0.00 N ATOM 70 CA ASN A 122 5.823 1.992 13.590 1.00 0.00 C ATOM 71 C ASN A 122 5.132 0.977 12.680 1.00 0.00 C ATOM 72 O ASN A 122 4.267 0.234 13.102 1.00 0.00 O ATOM 73 CB ASN A 122 6.208 1.356 14.926 1.00 0.00 C ATOM 74 CG ASN A 122 7.589 1.859 15.348 1.00 0.00 C ATOM 75 OD1 ASN A 122 8.577 1.570 14.703 1.00 0.00 O ATOM 76 ND2 ASN A 122 7.699 2.606 16.410 1.00 0.00 N ATOM 0 H ASN A 122 4.279 2.913 14.741 1.00 0.00 H new ATOM 0 HA ASN A 122 6.702 2.354 13.057 1.00 0.00 H new ATOM 0 HB2 ASN A 122 5.469 1.607 15.687 1.00 0.00 H new ATOM 0 HB3 ASN A 122 6.216 0.270 14.835 1.00 0.00 H new ATOM 0 HD21 ASN A 122 8.615 2.948 16.700 1.00 0.00 H new ATOM 0 HD22 ASN A 122 6.869 2.848 16.951 1.00 0.00 H new ATOM 83 N TYR A 123 5.498 0.953 11.431 1.00 0.00 N ATOM 84 CA TYR A 123 4.859 0.004 10.479 1.00 0.00 C ATOM 85 C TYR A 123 5.704 -1.268 10.337 1.00 0.00 C ATOM 86 O TYR A 123 6.917 -1.219 10.304 1.00 0.00 O ATOM 87 CB TYR A 123 4.807 0.775 9.161 1.00 0.00 C ATOM 88 CG TYR A 123 3.821 1.914 9.286 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.452 1.648 9.423 1.00 0.00 C ATOM 90 CD2 TYR A 123 4.275 3.238 9.268 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.542 2.707 9.540 1.00 0.00 C ATOM 92 CE2 TYR A 123 3.367 4.293 9.384 1.00 0.00 C ATOM 93 CZ TYR A 123 2.002 4.029 9.520 1.00 0.00 C ATOM 94 OH TYR A 123 1.107 5.071 9.638 1.00 0.00 O ATOM 0 H TYR A 123 6.216 1.553 11.026 1.00 0.00 H new ATOM 0 HA TYR A 123 3.872 -0.322 10.808 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.796 1.161 8.913 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.511 0.110 8.349 1.00 0.00 H new ATOM 0 HD1 TYR A 123 2.099 0.628 9.438 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.330 3.444 9.164 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.487 2.504 9.646 1.00 0.00 H new ATOM 0 HE2 TYR A 123 3.720 5.313 9.369 1.00 0.00 H new ATOM 0 HH TYR A 123 1.510 5.890 9.281 1.00 0.00 H new ATOM 104 N LYS A 124 5.068 -2.407 10.254 1.00 0.00 N ATOM 105 CA LYS A 124 5.829 -3.683 10.117 1.00 0.00 C ATOM 106 C LYS A 124 5.445 -4.388 8.807 1.00 0.00 C ATOM 107 O LYS A 124 4.424 -4.090 8.216 1.00 0.00 O ATOM 108 CB LYS A 124 5.449 -4.513 11.355 1.00 0.00 C ATOM 109 CG LYS A 124 4.325 -5.501 11.029 1.00 0.00 C ATOM 110 CD LYS A 124 3.983 -6.302 12.284 1.00 0.00 C ATOM 111 CE LYS A 124 4.185 -7.793 12.006 1.00 0.00 C ATOM 112 NZ LYS A 124 3.671 -8.482 13.223 1.00 0.00 N ATOM 0 H LYS A 124 4.053 -2.508 10.275 1.00 0.00 H new ATOM 0 HA LYS A 124 6.907 -3.530 10.070 1.00 0.00 H new ATOM 0 HB2 LYS A 124 6.323 -5.056 11.715 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.133 -3.849 12.159 1.00 0.00 H new ATOM 0 HG2 LYS A 124 3.445 -4.965 10.674 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.635 -6.172 10.228 1.00 0.00 H new ATOM 0 HD2 LYS A 124 4.616 -5.987 13.114 1.00 0.00 H new ATOM 0 HD3 LYS A 124 2.951 -6.112 12.580 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.641 -8.106 11.115 1.00 0.00 H new ATOM 0 HE3 LYS A 124 5.236 -8.024 11.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 3.775 -9.511 13.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.212 -8.169 14.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 2.666 -8.248 13.356 1.00 0.00 H new ATOM 126 N PRO A 125 6.285 -5.298 8.397 1.00 0.00 N ATOM 127 CA PRO A 125 6.041 -6.047 7.139 1.00 0.00 C ATOM 128 C PRO A 125 4.774 -6.899 7.257 1.00 0.00 C ATOM 129 O PRO A 125 4.675 -7.772 8.096 1.00 0.00 O ATOM 130 CB PRO A 125 7.294 -6.911 6.993 1.00 0.00 C ATOM 131 CG PRO A 125 7.827 -7.035 8.381 1.00 0.00 C ATOM 132 CD PRO A 125 7.520 -5.728 9.060 1.00 0.00 C ATOM 0 HA PRO A 125 5.878 -5.404 6.274 1.00 0.00 H new ATOM 0 HB2 PRO A 125 7.056 -7.887 6.571 1.00 0.00 H new ATOM 0 HB3 PRO A 125 8.022 -6.445 6.329 1.00 0.00 H new ATOM 0 HG2 PRO A 125 7.358 -7.867 8.906 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.900 -7.227 8.372 1.00 0.00 H new ATOM 0 HD2 PRO A 125 7.380 -5.853 10.134 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.324 -5.004 8.926 1.00 0.00 H new ATOM 140 N GLY A 126 3.803 -6.642 6.422 1.00 0.00 N ATOM 141 CA GLY A 126 2.536 -7.422 6.481 1.00 0.00 C ATOM 142 C GLY A 126 1.419 -6.538 7.044 1.00 0.00 C ATOM 143 O GLY A 126 0.275 -6.941 7.114 1.00 0.00 O ATOM 0 H GLY A 126 3.834 -5.923 5.700 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.268 -7.776 5.486 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.668 -8.304 7.108 1.00 0.00 H new ATOM 147 N MET A 127 1.739 -5.334 7.441 1.00 0.00 N ATOM 148 CA MET A 127 0.689 -4.432 7.994 1.00 0.00 C ATOM 149 C MET A 127 0.103 -3.559 6.881 1.00 0.00 C ATOM 150 O MET A 127 0.813 -2.863 6.182 1.00 0.00 O ATOM 151 CB MET A 127 1.407 -3.573 9.035 1.00 0.00 C ATOM 152 CG MET A 127 1.195 -4.179 10.424 1.00 0.00 C ATOM 153 SD MET A 127 2.015 -3.150 11.668 1.00 0.00 S ATOM 154 CE MET A 127 1.141 -1.610 11.299 1.00 0.00 C ATOM 0 H MET A 127 2.679 -4.939 7.406 1.00 0.00 H new ATOM 0 HA MET A 127 -0.142 -4.985 8.432 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.472 -3.520 8.808 1.00 0.00 H new ATOM 0 HB3 MET A 127 1.024 -2.553 9.008 1.00 0.00 H new ATOM 0 HG2 MET A 127 0.129 -4.250 10.642 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.595 -5.192 10.455 1.00 0.00 H new ATOM 0 HE1 MET A 127 1.125 -0.979 12.188 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.652 -1.086 10.491 1.00 0.00 H new ATOM 0 HE3 MET A 127 0.119 -1.836 10.995 1.00 0.00 H new ATOM 164 N ARG A 128 -1.189 -3.601 6.710 1.00 0.00 N ATOM 165 CA ARG A 128 -1.830 -2.787 5.638 1.00 0.00 C ATOM 166 C ARG A 128 -1.889 -1.311 6.041 1.00 0.00 C ATOM 167 O ARG A 128 -2.518 -0.945 7.014 1.00 0.00 O ATOM 168 CB ARG A 128 -3.238 -3.364 5.500 1.00 0.00 C ATOM 169 CG ARG A 128 -4.010 -3.137 6.802 1.00 0.00 C ATOM 170 CD ARG A 128 -5.052 -4.244 6.978 1.00 0.00 C ATOM 171 NE ARG A 128 -4.262 -5.501 7.106 1.00 0.00 N ATOM 172 CZ ARG A 128 -4.144 -6.084 8.268 1.00 0.00 C ATOM 173 NH1 ARG A 128 -5.174 -6.165 9.063 1.00 0.00 N ATOM 174 NH2 ARG A 128 -2.996 -6.585 8.634 1.00 0.00 N ATOM 0 H ARG A 128 -1.831 -4.165 7.267 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.274 -2.829 4.702 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.758 -2.888 4.668 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.186 -4.429 5.276 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.323 -3.132 7.648 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.499 -2.163 6.782 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.665 -4.072 7.862 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.729 -4.288 6.125 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.813 -5.906 6.285 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -6.071 -5.773 8.777 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -5.083 -6.620 9.971 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.190 -6.521 8.012 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -2.905 -7.040 9.542 1.00 0.00 H new ATOM 188 N VAL A 129 -1.242 -0.460 5.293 1.00 0.00 N ATOM 189 CA VAL A 129 -1.266 0.991 5.626 1.00 0.00 C ATOM 190 C VAL A 129 -1.786 1.800 4.437 1.00 0.00 C ATOM 191 O VAL A 129 -1.923 1.300 3.340 1.00 0.00 O ATOM 192 CB VAL A 129 0.187 1.361 5.926 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.746 0.418 6.991 1.00 0.00 C ATOM 194 CG2 VAL A 129 1.021 1.243 4.646 1.00 0.00 C ATOM 0 H VAL A 129 -0.698 -0.707 4.466 1.00 0.00 H new ATOM 0 HA VAL A 129 -1.922 1.204 6.470 1.00 0.00 H new ATOM 0 HB VAL A 129 0.231 2.387 6.293 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.782 0.683 7.204 1.00 0.00 H new ATOM 0 HG12 VAL A 129 0.154 0.506 7.902 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.701 -0.609 6.628 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.057 1.507 4.861 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.977 0.219 4.276 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.624 1.919 3.889 1.00 0.00 H new ATOM 204 N LEU A 130 -2.064 3.052 4.653 1.00 0.00 N ATOM 205 CA LEU A 130 -2.562 3.917 3.554 1.00 0.00 C ATOM 206 C LEU A 130 -1.438 4.860 3.124 1.00 0.00 C ATOM 207 O LEU A 130 -0.926 5.630 3.913 1.00 0.00 O ATOM 208 CB LEU A 130 -3.723 4.696 4.173 1.00 0.00 C ATOM 209 CG LEU A 130 -5.042 4.213 3.576 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.183 5.109 4.062 1.00 0.00 C ATOM 211 CD2 LEU A 130 -4.958 4.276 2.054 1.00 0.00 C ATOM 0 H LEU A 130 -1.966 3.518 5.555 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.880 3.362 2.672 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.730 4.559 5.254 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.598 5.763 3.988 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.231 3.187 3.890 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.124 4.763 3.635 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.241 5.067 5.150 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.998 6.136 3.748 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.898 3.932 1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.771 5.303 1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.145 3.638 1.708 1.00 0.00 H new ATOM 223 N THR A 131 -1.027 4.785 1.889 1.00 0.00 N ATOM 224 CA THR A 131 0.088 5.659 1.427 1.00 0.00 C ATOM 225 C THR A 131 -0.438 6.905 0.712 1.00 0.00 C ATOM 226 O THR A 131 -0.964 6.839 -0.381 1.00 0.00 O ATOM 227 CB THR A 131 0.893 4.786 0.466 1.00 0.00 C ATOM 228 OG1 THR A 131 0.007 3.965 -0.283 1.00 0.00 O ATOM 229 CG2 THR A 131 1.855 3.907 1.265 1.00 0.00 C ATOM 0 H THR A 131 -1.413 4.159 1.182 1.00 0.00 H new ATOM 0 HA THR A 131 0.687 6.023 2.261 1.00 0.00 H new ATOM 0 HB THR A 131 1.461 5.420 -0.215 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.510 3.487 -0.975 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.431 3.283 0.581 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.534 4.538 1.839 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.288 3.272 1.945 1.00 0.00 H new ATOM 237 N LYS A 132 -0.279 8.045 1.325 1.00 0.00 N ATOM 238 CA LYS A 132 -0.744 9.315 0.696 1.00 0.00 C ATOM 239 C LYS A 132 0.276 9.777 -0.350 1.00 0.00 C ATOM 240 O LYS A 132 1.467 9.731 -0.116 1.00 0.00 O ATOM 241 CB LYS A 132 -0.801 10.312 1.853 1.00 0.00 C ATOM 242 CG LYS A 132 -2.029 11.207 1.704 1.00 0.00 C ATOM 243 CD LYS A 132 -1.736 12.582 2.305 1.00 0.00 C ATOM 244 CE LYS A 132 -1.612 13.613 1.183 1.00 0.00 C ATOM 245 NZ LYS A 132 -1.489 14.923 1.877 1.00 0.00 N ATOM 0 H LYS A 132 0.156 8.153 2.241 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.704 9.210 0.190 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.841 9.779 2.803 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.104 10.920 1.867 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.293 11.308 0.651 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.885 10.754 2.205 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -2.534 12.869 2.990 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.814 12.548 2.886 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.741 13.414 0.558 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.484 13.593 0.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -1.400 15.682 1.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -2.335 15.088 2.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.646 14.915 2.486 1.00 0.00 H new ATOM 259 N MET A 133 -0.164 10.231 -1.496 1.00 0.00 N ATOM 260 CA MET A 133 0.830 10.694 -2.512 1.00 0.00 C ATOM 261 C MET A 133 0.396 12.047 -3.082 1.00 0.00 C ATOM 262 O MET A 133 -0.746 12.439 -2.964 1.00 0.00 O ATOM 263 CB MET A 133 0.853 9.615 -3.601 1.00 0.00 C ATOM 264 CG MET A 133 2.305 9.267 -3.934 1.00 0.00 C ATOM 265 SD MET A 133 2.370 8.396 -5.519 1.00 0.00 S ATOM 266 CE MET A 133 1.103 7.160 -5.149 1.00 0.00 C ATOM 0 H MET A 133 -1.144 10.301 -1.769 1.00 0.00 H new ATOM 0 HA MET A 133 1.823 10.832 -2.083 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.322 8.726 -3.260 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.338 9.971 -4.493 1.00 0.00 H new ATOM 0 HG2 MET A 133 2.906 10.175 -3.981 1.00 0.00 H new ATOM 0 HG3 MET A 133 2.730 8.644 -3.147 1.00 0.00 H new ATOM 0 HE1 MET A 133 1.170 6.344 -5.868 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.258 6.770 -4.143 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.117 7.620 -5.212 1.00 0.00 H new ATOM 276 N SER A 134 1.300 12.773 -3.686 1.00 0.00 N ATOM 277 CA SER A 134 0.931 14.107 -4.244 1.00 0.00 C ATOM 278 C SER A 134 -0.277 13.988 -5.176 1.00 0.00 C ATOM 279 O SER A 134 -0.254 13.258 -6.146 1.00 0.00 O ATOM 280 CB SER A 134 2.162 14.563 -5.025 1.00 0.00 C ATOM 281 OG SER A 134 2.243 15.981 -4.988 1.00 0.00 O ATOM 0 H SER A 134 2.274 12.501 -3.817 1.00 0.00 H new ATOM 0 HA SER A 134 0.654 14.813 -3.461 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.063 14.125 -4.595 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.101 14.218 -6.057 1.00 0.00 H new ATOM 0 HG SER A 134 3.033 16.277 -5.487 1.00 0.00 H new ATOM 287 N GLY A 135 -1.330 14.706 -4.892 1.00 0.00 N ATOM 288 CA GLY A 135 -2.534 14.640 -5.765 1.00 0.00 C ATOM 289 C GLY A 135 -3.132 13.237 -5.691 1.00 0.00 C ATOM 290 O GLY A 135 -3.903 12.834 -6.540 1.00 0.00 O ATOM 0 H GLY A 135 -1.407 15.335 -4.093 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.269 15.379 -5.447 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -2.265 14.880 -6.794 1.00 0.00 H new ATOM 294 N PHE A 136 -2.772 12.484 -4.691 1.00 0.00 N ATOM 295 CA PHE A 136 -3.309 11.099 -4.576 1.00 0.00 C ATOM 296 C PHE A 136 -3.859 10.844 -3.171 1.00 0.00 C ATOM 297 O PHE A 136 -3.154 11.008 -2.188 1.00 0.00 O ATOM 298 CB PHE A 136 -2.105 10.196 -4.815 1.00 0.00 C ATOM 299 CG PHE A 136 -2.043 9.739 -6.257 1.00 0.00 C ATOM 300 CD1 PHE A 136 -3.218 9.498 -6.988 1.00 0.00 C ATOM 301 CD2 PHE A 136 -0.795 9.551 -6.861 1.00 0.00 C ATOM 302 CE1 PHE A 136 -3.136 9.074 -8.319 1.00 0.00 C ATOM 303 CE2 PHE A 136 -0.715 9.126 -8.192 1.00 0.00 C ATOM 304 CZ PHE A 136 -1.885 8.888 -8.922 1.00 0.00 C ATOM 0 H PHE A 136 -2.131 12.766 -3.949 1.00 0.00 H new ATOM 0 HA PHE A 136 -4.123 10.924 -5.280 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -1.190 10.730 -4.560 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -2.161 9.328 -4.158 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -4.183 9.640 -6.524 1.00 0.00 H new ATOM 0 HD2 PHE A 136 0.109 9.734 -6.299 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -4.039 8.890 -8.883 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.250 8.982 -8.656 1.00 0.00 H new ATOM 0 HZ PHE A 136 -1.824 8.561 -9.950 1.00 0.00 H new ATOM 314 N PRO A 137 -5.094 10.418 -3.134 1.00 0.00 N ATOM 315 CA PRO A 137 -5.765 10.099 -1.849 1.00 0.00 C ATOM 316 C PRO A 137 -5.063 8.921 -1.180 1.00 0.00 C ATOM 317 O PRO A 137 -4.367 8.161 -1.825 1.00 0.00 O ATOM 318 CB PRO A 137 -7.192 9.740 -2.268 1.00 0.00 C ATOM 319 CG PRO A 137 -7.066 9.318 -3.693 1.00 0.00 C ATOM 320 CD PRO A 137 -5.979 10.174 -4.280 1.00 0.00 C ATOM 0 HA PRO A 137 -5.744 10.915 -1.127 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.597 8.938 -1.651 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.863 10.593 -2.164 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.813 8.260 -3.766 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.006 9.459 -4.227 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.458 9.665 -5.091 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.374 11.104 -4.689 1.00 0.00 H new ATOM 328 N TRP A 138 -5.218 8.760 0.104 1.00 0.00 N ATOM 329 CA TRP A 138 -4.528 7.626 0.773 1.00 0.00 C ATOM 330 C TRP A 138 -4.810 6.345 -0.009 1.00 0.00 C ATOM 331 O TRP A 138 -5.946 5.986 -0.243 1.00 0.00 O ATOM 332 CB TRP A 138 -5.147 7.550 2.172 1.00 0.00 C ATOM 333 CG TRP A 138 -4.733 8.746 2.966 1.00 0.00 C ATOM 334 CD1 TRP A 138 -5.435 9.898 3.057 1.00 0.00 C ATOM 335 CD2 TRP A 138 -3.536 8.932 3.775 1.00 0.00 C ATOM 336 NE1 TRP A 138 -4.746 10.779 3.871 1.00 0.00 N ATOM 337 CE2 TRP A 138 -3.569 10.229 4.338 1.00 0.00 C ATOM 338 CE3 TRP A 138 -2.434 8.109 4.073 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -2.548 10.693 5.164 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -1.405 8.573 4.903 1.00 0.00 C ATOM 341 CH2 TRP A 138 -1.462 9.862 5.446 1.00 0.00 C ATOM 0 H TRP A 138 -5.783 9.355 0.710 1.00 0.00 H new ATOM 0 HA TRP A 138 -3.447 7.755 0.823 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -6.234 7.507 2.099 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.826 6.638 2.674 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -6.380 10.098 2.573 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -5.068 11.720 4.098 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.381 7.113 3.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -2.596 11.687 5.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.564 7.933 5.125 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -0.665 10.214 6.084 1.00 0.00 H new ATOM 352 N TRP A 139 -3.782 5.661 -0.426 1.00 0.00 N ATOM 353 CA TRP A 139 -3.992 4.413 -1.207 1.00 0.00 C ATOM 354 C TRP A 139 -3.695 3.194 -0.340 1.00 0.00 C ATOM 355 O TRP A 139 -2.766 3.199 0.443 1.00 0.00 O ATOM 356 CB TRP A 139 -3.007 4.498 -2.374 1.00 0.00 C ATOM 357 CG TRP A 139 -3.679 3.996 -3.611 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.692 2.706 -4.019 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.440 4.747 -4.599 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.420 2.615 -5.190 1.00 0.00 N ATOM 361 CE2 TRP A 139 -4.901 3.850 -5.591 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.773 6.109 -4.725 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.667 4.292 -6.673 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.539 6.556 -5.812 1.00 0.00 C ATOM 365 CH2 TRP A 139 -5.986 5.650 -6.784 1.00 0.00 C ATOM 0 H TRP A 139 -2.808 5.912 -0.260 1.00 0.00 H new ATOM 0 HA TRP A 139 -5.020 4.313 -1.554 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.677 5.527 -2.515 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -2.118 3.905 -2.161 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.212 1.882 -3.512 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.583 1.745 -5.697 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.436 6.815 -3.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -6.011 3.590 -7.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.786 7.604 -5.900 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.576 6.000 -7.618 1.00 0.00 H new ATOM 376 N PRO A 140 -4.499 2.183 -0.513 1.00 0.00 N ATOM 377 CA PRO A 140 -4.325 0.934 0.261 1.00 0.00 C ATOM 378 C PRO A 140 -3.012 0.248 -0.124 1.00 0.00 C ATOM 379 O PRO A 140 -2.897 -0.368 -1.168 1.00 0.00 O ATOM 380 CB PRO A 140 -5.537 0.093 -0.137 1.00 0.00 C ATOM 381 CG PRO A 140 -5.940 0.627 -1.470 1.00 0.00 C ATOM 382 CD PRO A 140 -5.632 2.099 -1.439 1.00 0.00 C ATOM 0 HA PRO A 140 -4.270 1.095 1.338 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.284 -0.966 -0.193 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.343 0.190 0.590 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.392 0.131 -2.271 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.000 0.454 -1.655 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.373 2.477 -2.428 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.484 2.682 -1.088 1.00 0.00 H new ATOM 390 N SER A 141 -2.025 0.357 0.719 1.00 0.00 N ATOM 391 CA SER A 141 -0.711 -0.282 0.432 1.00 0.00 C ATOM 392 C SER A 141 -0.178 -0.923 1.712 1.00 0.00 C ATOM 393 O SER A 141 -0.315 -0.382 2.789 1.00 0.00 O ATOM 394 CB SER A 141 0.201 0.856 -0.022 1.00 0.00 C ATOM 395 OG SER A 141 0.499 1.688 1.090 1.00 0.00 O ATOM 0 H SER A 141 -2.072 0.866 1.602 1.00 0.00 H new ATOM 0 HA SER A 141 -0.777 -1.062 -0.326 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.121 0.454 -0.447 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.285 1.437 -0.806 1.00 0.00 H new ATOM 0 HG SER A 141 -0.258 2.286 1.263 1.00 0.00 H new ATOM 401 N MET A 142 0.419 -2.073 1.607 1.00 0.00 N ATOM 402 CA MET A 142 0.946 -2.748 2.827 1.00 0.00 C ATOM 403 C MET A 142 2.464 -2.603 2.904 1.00 0.00 C ATOM 404 O MET A 142 3.152 -2.637 1.901 1.00 0.00 O ATOM 405 CB MET A 142 0.559 -4.217 2.659 1.00 0.00 C ATOM 406 CG MET A 142 0.730 -4.948 3.988 1.00 0.00 C ATOM 407 SD MET A 142 -0.891 -5.457 4.608 1.00 0.00 S ATOM 408 CE MET A 142 -1.397 -6.400 3.152 1.00 0.00 C ATOM 0 H MET A 142 0.566 -2.577 0.732 1.00 0.00 H new ATOM 0 HA MET A 142 0.542 -2.317 3.743 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.474 -4.295 2.320 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.181 -4.682 1.894 1.00 0.00 H new ATOM 0 HG2 MET A 142 1.371 -5.820 3.856 1.00 0.00 H new ATOM 0 HG3 MET A 142 1.221 -4.298 4.712 1.00 0.00 H new ATOM 0 HE1 MET A 142 -1.849 -7.340 3.467 1.00 0.00 H new ATOM 0 HE2 MET A 142 -2.122 -5.823 2.579 1.00 0.00 H new ATOM 0 HE3 MET A 142 -0.525 -6.606 2.531 1.00 0.00 H new ATOM 418 N VAL A 143 2.998 -2.453 4.083 1.00 0.00 N ATOM 419 CA VAL A 143 4.475 -2.321 4.209 1.00 0.00 C ATOM 420 C VAL A 143 5.124 -3.682 3.954 1.00 0.00 C ATOM 421 O VAL A 143 4.912 -4.628 4.684 1.00 0.00 O ATOM 422 CB VAL A 143 4.722 -1.855 5.645 1.00 0.00 C ATOM 423 CG1 VAL A 143 6.216 -1.604 5.847 1.00 0.00 C ATOM 424 CG2 VAL A 143 3.954 -0.556 5.901 1.00 0.00 C ATOM 0 H VAL A 143 2.479 -2.416 4.960 1.00 0.00 H new ATOM 0 HA VAL A 143 4.899 -1.618 3.492 1.00 0.00 H new ATOM 0 HB VAL A 143 4.381 -2.624 6.339 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.394 -1.272 6.870 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.768 -2.526 5.664 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.553 -0.835 5.152 1.00 0.00 H new ATOM 0 HG21 VAL A 143 4.130 -0.225 6.924 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.296 0.212 5.207 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.888 -0.729 5.754 1.00 0.00 H new ATOM 434 N VAL A 144 5.896 -3.793 2.911 1.00 0.00 N ATOM 435 CA VAL A 144 6.543 -5.097 2.597 1.00 0.00 C ATOM 436 C VAL A 144 8.067 -4.974 2.675 1.00 0.00 C ATOM 437 O VAL A 144 8.601 -3.992 3.147 1.00 0.00 O ATOM 438 CB VAL A 144 6.114 -5.414 1.162 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.590 -5.314 1.042 1.00 0.00 C ATOM 440 CG2 VAL A 144 6.771 -4.416 0.199 1.00 0.00 C ATOM 0 H VAL A 144 6.108 -3.036 2.261 1.00 0.00 H new ATOM 0 HA VAL A 144 6.251 -5.877 3.300 1.00 0.00 H new ATOM 0 HB VAL A 144 6.428 -6.426 0.908 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.290 -5.540 0.019 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.124 -6.026 1.723 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.270 -4.304 1.299 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.466 -4.642 -0.823 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.459 -3.404 0.456 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.855 -4.493 0.279 1.00 0.00 H new ATOM 450 N THR A 145 8.764 -5.969 2.202 1.00 0.00 N ATOM 451 CA THR A 145 10.254 -5.928 2.227 1.00 0.00 C ATOM 452 C THR A 145 10.801 -6.264 0.843 1.00 0.00 C ATOM 453 O THR A 145 10.171 -6.944 0.057 1.00 0.00 O ATOM 454 CB THR A 145 10.666 -6.990 3.246 1.00 0.00 C ATOM 455 OG1 THR A 145 10.231 -8.268 2.801 1.00 0.00 O ATOM 456 CG2 THR A 145 10.027 -6.673 4.600 1.00 0.00 C ATOM 0 H THR A 145 8.363 -6.815 1.796 1.00 0.00 H new ATOM 0 HA THR A 145 10.641 -4.945 2.495 1.00 0.00 H new ATOM 0 HB THR A 145 11.751 -6.993 3.350 1.00 0.00 H new ATOM 0 HG1 THR A 145 10.497 -8.949 3.453 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.321 -7.430 5.327 1.00 0.00 H new ATOM 0 HG22 THR A 145 10.363 -5.694 4.940 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.942 -6.669 4.498 1.00 0.00 H new ATOM 464 N GLU A 146 11.972 -5.786 0.542 1.00 0.00 N ATOM 465 CA GLU A 146 12.572 -6.065 -0.789 1.00 0.00 C ATOM 466 C GLU A 146 12.488 -7.560 -1.097 1.00 0.00 C ATOM 467 O GLU A 146 12.499 -7.972 -2.241 1.00 0.00 O ATOM 468 CB GLU A 146 14.024 -5.633 -0.636 1.00 0.00 C ATOM 469 CG GLU A 146 14.116 -4.109 -0.675 1.00 0.00 C ATOM 470 CD GLU A 146 15.570 -3.698 -0.911 1.00 0.00 C ATOM 471 OE1 GLU A 146 16.418 -4.575 -0.923 1.00 0.00 O ATOM 472 OE2 GLU A 146 15.812 -2.515 -1.075 1.00 0.00 O ATOM 0 H GLU A 146 12.542 -5.212 1.163 1.00 0.00 H new ATOM 0 HA GLU A 146 12.065 -5.546 -1.603 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.427 -6.007 0.305 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.627 -6.064 -1.435 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.481 -3.715 -1.468 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.754 -3.687 0.262 1.00 0.00 H new ATOM 479 N SER A 147 12.400 -8.377 -0.084 1.00 0.00 N ATOM 480 CA SER A 147 12.310 -9.845 -0.319 1.00 0.00 C ATOM 481 C SER A 147 11.023 -10.176 -1.077 1.00 0.00 C ATOM 482 O SER A 147 10.953 -11.137 -1.815 1.00 0.00 O ATOM 483 CB SER A 147 12.284 -10.468 1.076 1.00 0.00 C ATOM 484 OG SER A 147 12.530 -11.863 0.973 1.00 0.00 O ATOM 0 H SER A 147 12.387 -8.092 0.895 1.00 0.00 H new ATOM 0 HA SER A 147 13.140 -10.221 -0.917 1.00 0.00 H new ATOM 0 HB2 SER A 147 13.038 -10.000 1.710 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.317 -10.292 1.547 1.00 0.00 H new ATOM 0 HG SER A 147 12.515 -12.265 1.867 1.00 0.00 H new ATOM 490 N LYS A 148 10.002 -9.382 -0.898 1.00 0.00 N ATOM 491 CA LYS A 148 8.718 -9.643 -1.604 1.00 0.00 C ATOM 492 C LYS A 148 8.608 -8.756 -2.848 1.00 0.00 C ATOM 493 O LYS A 148 7.635 -8.805 -3.573 1.00 0.00 O ATOM 494 CB LYS A 148 7.633 -9.279 -0.589 1.00 0.00 C ATOM 495 CG LYS A 148 7.463 -10.425 0.410 1.00 0.00 C ATOM 496 CD LYS A 148 6.907 -11.653 -0.314 1.00 0.00 C ATOM 497 CE LYS A 148 6.603 -12.753 0.705 1.00 0.00 C ATOM 498 NZ LYS A 148 7.937 -13.262 1.129 1.00 0.00 N ATOM 0 H LYS A 148 10.003 -8.562 -0.291 1.00 0.00 H new ATOM 0 HA LYS A 148 8.633 -10.675 -1.943 1.00 0.00 H new ATOM 0 HB2 LYS A 148 7.904 -8.363 -0.065 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.691 -9.087 -1.102 1.00 0.00 H new ATOM 0 HG2 LYS A 148 8.421 -10.664 0.872 1.00 0.00 H new ATOM 0 HG3 LYS A 148 6.788 -10.126 1.212 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.001 -11.388 -0.859 1.00 0.00 H new ATOM 0 HD3 LYS A 148 7.628 -12.012 -1.049 1.00 0.00 H new ATOM 0 HE2 LYS A 148 6.042 -12.361 1.553 1.00 0.00 H new ATOM 0 HE3 LYS A 148 6.000 -13.546 0.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 7.934 -14.302 1.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 8.667 -12.906 0.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 8.143 -12.934 2.094 1.00 0.00 H new ATOM 512 N MET A 149 9.599 -7.944 -3.097 1.00 0.00 N ATOM 513 CA MET A 149 9.546 -7.054 -4.293 1.00 0.00 C ATOM 514 C MET A 149 10.328 -7.672 -5.453 1.00 0.00 C ATOM 515 O MET A 149 11.330 -8.330 -5.261 1.00 0.00 O ATOM 516 CB MET A 149 10.208 -5.747 -3.850 1.00 0.00 C ATOM 517 CG MET A 149 9.351 -5.068 -2.784 1.00 0.00 C ATOM 518 SD MET A 149 10.310 -3.746 -2.005 1.00 0.00 S ATOM 519 CE MET A 149 9.494 -2.352 -2.825 1.00 0.00 C ATOM 0 H MET A 149 10.440 -7.858 -2.527 1.00 0.00 H new ATOM 0 HA MET A 149 8.524 -6.901 -4.640 1.00 0.00 H new ATOM 0 HB2 MET A 149 11.204 -5.949 -3.455 1.00 0.00 H new ATOM 0 HB3 MET A 149 10.333 -5.084 -4.706 1.00 0.00 H new ATOM 0 HG2 MET A 149 8.445 -4.661 -3.233 1.00 0.00 H new ATOM 0 HG3 MET A 149 9.036 -5.795 -2.035 1.00 0.00 H new ATOM 0 HE1 MET A 149 9.561 -1.467 -2.192 1.00 0.00 H new ATOM 0 HE2 MET A 149 9.983 -2.154 -3.779 1.00 0.00 H new ATOM 0 HE3 MET A 149 8.446 -2.595 -2.998 1.00 0.00 H new ATOM 529 N THR A 150 9.882 -7.453 -6.659 1.00 0.00 N ATOM 530 CA THR A 150 10.604 -8.013 -7.834 1.00 0.00 C ATOM 531 C THR A 150 11.651 -7.007 -8.318 1.00 0.00 C ATOM 532 O THR A 150 12.147 -6.204 -7.554 1.00 0.00 O ATOM 533 CB THR A 150 9.525 -8.221 -8.899 1.00 0.00 C ATOM 534 OG1 THR A 150 10.136 -8.624 -10.116 1.00 0.00 O ATOM 535 CG2 THR A 150 8.764 -6.913 -9.116 1.00 0.00 C ATOM 0 H THR A 150 9.048 -6.910 -6.881 1.00 0.00 H new ATOM 0 HA THR A 150 11.127 -8.941 -7.604 1.00 0.00 H new ATOM 0 HB THR A 150 8.830 -8.993 -8.569 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.903 -7.989 -10.825 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.995 -7.061 -9.875 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.296 -6.605 -8.181 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.457 -6.140 -9.447 1.00 0.00 H new ATOM 543 N SER A 151 11.986 -7.033 -9.578 1.00 0.00 N ATOM 544 CA SER A 151 12.993 -6.062 -10.092 1.00 0.00 C ATOM 545 C SER A 151 12.307 -4.738 -10.435 1.00 0.00 C ATOM 546 O SER A 151 12.908 -3.683 -10.391 1.00 0.00 O ATOM 547 CB SER A 151 13.573 -6.710 -11.346 1.00 0.00 C ATOM 548 OG SER A 151 13.537 -8.125 -11.203 1.00 0.00 O ATOM 0 H SER A 151 11.609 -7.680 -10.271 1.00 0.00 H new ATOM 0 HA SER A 151 13.770 -5.842 -9.360 1.00 0.00 H new ATOM 0 HB2 SER A 151 13.002 -6.407 -12.223 1.00 0.00 H new ATOM 0 HB3 SER A 151 14.598 -6.375 -11.502 1.00 0.00 H new ATOM 0 HG SER A 151 13.907 -8.545 -12.008 1.00 0.00 H new ATOM 554 N VAL A 152 11.046 -4.786 -10.766 1.00 0.00 N ATOM 555 CA VAL A 152 10.313 -3.532 -11.100 1.00 0.00 C ATOM 556 C VAL A 152 10.205 -2.653 -9.850 1.00 0.00 C ATOM 557 O VAL A 152 10.384 -1.453 -9.904 1.00 0.00 O ATOM 558 CB VAL A 152 8.931 -4.002 -11.569 1.00 0.00 C ATOM 559 CG1 VAL A 152 7.900 -2.889 -11.359 1.00 0.00 C ATOM 560 CG2 VAL A 152 8.999 -4.355 -13.056 1.00 0.00 C ATOM 0 H VAL A 152 10.491 -5.640 -10.820 1.00 0.00 H new ATOM 0 HA VAL A 152 10.812 -2.935 -11.863 1.00 0.00 H new ATOM 0 HB VAL A 152 8.634 -4.878 -10.992 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.921 -3.232 -11.695 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.851 -2.633 -10.301 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.193 -2.009 -11.932 1.00 0.00 H new ATOM 0 HG21 VAL A 152 8.019 -4.690 -13.396 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.299 -3.475 -13.625 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.727 -5.151 -13.208 1.00 0.00 H new ATOM 570 N ALA A 153 9.916 -3.246 -8.723 1.00 0.00 N ATOM 571 CA ALA A 153 9.800 -2.451 -7.467 1.00 0.00 C ATOM 572 C ALA A 153 11.191 -2.050 -6.969 1.00 0.00 C ATOM 573 O ALA A 153 11.368 -1.012 -6.362 1.00 0.00 O ATOM 574 CB ALA A 153 9.122 -3.392 -6.471 1.00 0.00 C ATOM 0 H ALA A 153 9.755 -4.248 -8.618 1.00 0.00 H new ATOM 0 HA ALA A 153 9.236 -1.529 -7.607 1.00 0.00 H new ATOM 0 HB1 ALA A 153 8.998 -2.882 -5.515 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.145 -3.686 -6.855 1.00 0.00 H new ATOM 0 HB3 ALA A 153 9.739 -4.280 -6.332 1.00 0.00 H new ATOM 580 N ARG A 154 12.181 -2.864 -7.225 1.00 0.00 N ATOM 581 CA ARG A 154 13.561 -2.527 -6.769 1.00 0.00 C ATOM 582 C ARG A 154 14.087 -1.319 -7.546 1.00 0.00 C ATOM 583 O ARG A 154 14.722 -0.442 -6.995 1.00 0.00 O ATOM 584 CB ARG A 154 14.399 -3.772 -7.075 1.00 0.00 C ATOM 585 CG ARG A 154 14.574 -4.590 -5.792 1.00 0.00 C ATOM 586 CD ARG A 154 15.723 -5.585 -5.970 1.00 0.00 C ATOM 587 NE ARG A 154 16.962 -4.769 -5.846 1.00 0.00 N ATOM 588 CZ ARG A 154 17.655 -4.802 -4.741 1.00 0.00 C ATOM 589 NH1 ARG A 154 17.072 -5.112 -3.615 1.00 0.00 N ATOM 590 NH2 ARG A 154 18.932 -4.528 -4.761 1.00 0.00 N ATOM 0 H ARG A 154 12.094 -3.746 -7.729 1.00 0.00 H new ATOM 0 HA ARG A 154 13.596 -2.267 -5.711 1.00 0.00 H new ATOM 0 HB2 ARG A 154 13.910 -4.375 -7.841 1.00 0.00 H new ATOM 0 HB3 ARG A 154 15.372 -3.482 -7.471 1.00 0.00 H new ATOM 0 HG2 ARG A 154 14.780 -3.927 -4.952 1.00 0.00 H new ATOM 0 HG3 ARG A 154 13.652 -5.122 -5.559 1.00 0.00 H new ATOM 0 HD2 ARG A 154 15.688 -6.368 -5.212 1.00 0.00 H new ATOM 0 HD3 ARG A 154 15.671 -6.079 -6.940 1.00 0.00 H new ATOM 0 HE ARG A 154 17.269 -4.185 -6.624 1.00 0.00 H new ATOM 0 HH11 ARG A 154 16.075 -5.328 -3.599 1.00 0.00 H new ATOM 0 HH12 ARG A 154 17.613 -5.138 -2.751 1.00 0.00 H new ATOM 0 HH21 ARG A 154 19.388 -4.288 -5.641 1.00 0.00 H new ATOM 0 HH22 ARG A 154 19.473 -4.554 -3.897 1.00 0.00 H new ATOM 604 N LYS A 155 13.823 -1.264 -8.822 1.00 0.00 N ATOM 605 CA LYS A 155 14.301 -0.109 -9.633 1.00 0.00 C ATOM 606 C LYS A 155 13.590 1.170 -9.189 1.00 0.00 C ATOM 607 O LYS A 155 13.955 2.263 -9.574 1.00 0.00 O ATOM 608 CB LYS A 155 13.934 -0.459 -11.074 1.00 0.00 C ATOM 609 CG LYS A 155 14.944 -1.466 -11.627 1.00 0.00 C ATOM 610 CD LYS A 155 15.433 -0.998 -12.997 1.00 0.00 C ATOM 611 CE LYS A 155 16.912 -1.358 -13.159 1.00 0.00 C ATOM 612 NZ LYS A 155 17.424 -0.420 -14.197 1.00 0.00 N ATOM 0 H LYS A 155 13.297 -1.969 -9.338 1.00 0.00 H new ATOM 0 HA LYS A 155 15.371 0.066 -9.520 1.00 0.00 H new ATOM 0 HB2 LYS A 155 12.928 -0.878 -11.113 1.00 0.00 H new ATOM 0 HB3 LYS A 155 13.929 0.441 -11.688 1.00 0.00 H new ATOM 0 HG2 LYS A 155 15.787 -1.565 -10.943 1.00 0.00 H new ATOM 0 HG3 LYS A 155 14.484 -2.450 -11.710 1.00 0.00 H new ATOM 0 HD2 LYS A 155 14.845 -1.468 -13.785 1.00 0.00 H new ATOM 0 HD3 LYS A 155 15.297 0.079 -13.096 1.00 0.00 H new ATOM 0 HE2 LYS A 155 17.452 -1.241 -12.220 1.00 0.00 H new ATOM 0 HE3 LYS A 155 17.034 -2.396 -13.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 18.434 -0.605 -14.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 16.896 -0.559 -15.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 17.301 0.560 -13.871 1.00 0.00 H new ATOM 626 N SER A 156 12.572 1.041 -8.379 1.00 0.00 N ATOM 627 CA SER A 156 11.834 2.248 -7.911 1.00 0.00 C ATOM 628 C SER A 156 12.349 2.684 -6.535 1.00 0.00 C ATOM 629 O SER A 156 11.988 3.731 -6.032 1.00 0.00 O ATOM 630 CB SER A 156 10.373 1.810 -7.821 1.00 0.00 C ATOM 631 OG SER A 156 9.809 1.784 -9.125 1.00 0.00 O ATOM 0 H SER A 156 12.221 0.152 -8.022 1.00 0.00 H new ATOM 0 HA SER A 156 11.965 3.097 -8.583 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.305 0.823 -7.363 1.00 0.00 H new ATOM 0 HB3 SER A 156 9.814 2.496 -7.184 1.00 0.00 H new ATOM 0 HG SER A 156 8.872 1.502 -9.071 1.00 0.00 H new ATOM 637 N LYS A 157 13.190 1.895 -5.922 1.00 0.00 N ATOM 638 CA LYS A 157 13.721 2.275 -4.581 1.00 0.00 C ATOM 639 C LYS A 157 14.305 3.690 -4.630 1.00 0.00 C ATOM 640 O LYS A 157 14.868 4.095 -5.628 1.00 0.00 O ATOM 641 CB LYS A 157 14.816 1.253 -4.281 1.00 0.00 C ATOM 642 CG LYS A 157 15.152 1.300 -2.790 1.00 0.00 C ATOM 643 CD LYS A 157 16.037 0.108 -2.428 1.00 0.00 C ATOM 644 CE LYS A 157 17.185 0.581 -1.532 1.00 0.00 C ATOM 645 NZ LYS A 157 18.416 0.376 -2.343 1.00 0.00 N ATOM 0 H LYS A 157 13.531 1.007 -6.290 1.00 0.00 H new ATOM 0 HA LYS A 157 12.946 2.275 -3.814 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.483 0.253 -4.560 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.705 1.470 -4.873 1.00 0.00 H new ATOM 0 HG2 LYS A 157 15.664 2.232 -2.551 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.236 1.279 -2.199 1.00 0.00 H new ATOM 0 HD2 LYS A 157 15.449 -0.653 -1.914 1.00 0.00 H new ATOM 0 HD3 LYS A 157 16.433 -0.353 -3.333 1.00 0.00 H new ATOM 0 HE2 LYS A 157 17.064 1.628 -1.256 1.00 0.00 H new ATOM 0 HE3 LYS A 157 17.223 0.009 -0.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 19.247 0.678 -1.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 18.508 -0.631 -2.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 18.354 0.938 -3.216 1.00 0.00 H new ATOM 659 N PRO A 158 14.138 4.402 -3.547 1.00 0.00 N ATOM 660 CA PRO A 158 14.637 5.785 -3.460 1.00 0.00 C ATOM 661 C PRO A 158 16.086 5.812 -2.971 1.00 0.00 C ATOM 662 O PRO A 158 16.470 5.065 -2.093 1.00 0.00 O ATOM 663 CB PRO A 158 13.716 6.421 -2.426 1.00 0.00 C ATOM 664 CG PRO A 158 13.214 5.287 -1.576 1.00 0.00 C ATOM 665 CD PRO A 158 13.472 3.992 -2.313 1.00 0.00 C ATOM 0 HA PRO A 158 14.633 6.300 -4.420 1.00 0.00 H new ATOM 0 HB2 PRO A 158 14.251 7.155 -1.823 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.890 6.945 -2.907 1.00 0.00 H new ATOM 0 HG2 PRO A 158 13.721 5.282 -0.611 1.00 0.00 H new ATOM 0 HG3 PRO A 158 12.149 5.405 -1.376 1.00 0.00 H new ATOM 0 HD2 PRO A 158 14.099 3.320 -1.727 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.543 3.461 -2.520 1.00 0.00 H new ATOM 673 N LYS A 159 16.883 6.681 -3.520 1.00 0.00 N ATOM 674 CA LYS A 159 18.302 6.781 -3.078 1.00 0.00 C ATOM 675 C LYS A 159 18.495 8.091 -2.313 1.00 0.00 C ATOM 676 O LYS A 159 19.585 8.621 -2.220 1.00 0.00 O ATOM 677 CB LYS A 159 19.123 6.770 -4.369 1.00 0.00 C ATOM 678 CG LYS A 159 18.728 5.556 -5.214 1.00 0.00 C ATOM 679 CD LYS A 159 19.846 5.237 -6.208 1.00 0.00 C ATOM 680 CE LYS A 159 21.134 4.917 -5.445 1.00 0.00 C ATOM 681 NZ LYS A 159 21.599 3.616 -6.005 1.00 0.00 N ATOM 0 H LYS A 159 16.613 7.330 -4.259 1.00 0.00 H new ATOM 0 HA LYS A 159 18.602 5.970 -2.414 1.00 0.00 H new ATOM 0 HB2 LYS A 159 18.951 7.689 -4.930 1.00 0.00 H new ATOM 0 HB3 LYS A 159 20.187 6.734 -4.136 1.00 0.00 H new ATOM 0 HG2 LYS A 159 18.544 4.696 -4.570 1.00 0.00 H new ATOM 0 HG3 LYS A 159 17.800 5.758 -5.748 1.00 0.00 H new ATOM 0 HD2 LYS A 159 19.561 4.390 -6.832 1.00 0.00 H new ATOM 0 HD3 LYS A 159 20.007 6.084 -6.874 1.00 0.00 H new ATOM 0 HE2 LYS A 159 21.881 5.698 -5.587 1.00 0.00 H new ATOM 0 HE3 LYS A 159 20.950 4.843 -4.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 22.479 3.329 -5.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 20.870 2.891 -5.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 21.772 3.719 -7.025 1.00 0.00 H new ATOM 695 N ARG A 160 17.430 8.617 -1.772 1.00 0.00 N ATOM 696 CA ARG A 160 17.515 9.898 -1.014 1.00 0.00 C ATOM 697 C ARG A 160 17.715 9.625 0.481 1.00 0.00 C ATOM 698 O ARG A 160 17.708 8.495 0.925 1.00 0.00 O ATOM 699 CB ARG A 160 16.175 10.590 -1.259 1.00 0.00 C ATOM 700 CG ARG A 160 15.056 9.766 -0.629 1.00 0.00 C ATOM 701 CD ARG A 160 13.887 9.650 -1.611 1.00 0.00 C ATOM 702 NE ARG A 160 13.385 11.040 -1.785 1.00 0.00 N ATOM 703 CZ ARG A 160 12.584 11.325 -2.776 1.00 0.00 C ATOM 704 NH1 ARG A 160 11.294 11.350 -2.584 1.00 0.00 N ATOM 705 NH2 ARG A 160 13.073 11.581 -3.959 1.00 0.00 N ATOM 0 H ARG A 160 16.496 8.210 -1.823 1.00 0.00 H new ATOM 0 HA ARG A 160 18.357 10.511 -1.335 1.00 0.00 H new ATOM 0 HB2 ARG A 160 16.188 11.593 -0.832 1.00 0.00 H new ATOM 0 HB3 ARG A 160 16.001 10.701 -2.329 1.00 0.00 H new ATOM 0 HG2 ARG A 160 15.424 8.774 -0.368 1.00 0.00 H new ATOM 0 HG3 ARG A 160 14.722 10.236 0.296 1.00 0.00 H new ATOM 0 HD2 ARG A 160 14.212 9.227 -2.562 1.00 0.00 H new ATOM 0 HD3 ARG A 160 13.108 8.996 -1.220 1.00 0.00 H new ATOM 0 HE ARG A 160 13.667 11.770 -1.130 1.00 0.00 H new ATOM 0 HH11 ARG A 160 10.912 11.147 -1.660 1.00 0.00 H new ATOM 0 HH12 ARG A 160 10.667 11.573 -3.358 1.00 0.00 H new ATOM 0 HH21 ARG A 160 14.082 11.558 -4.110 1.00 0.00 H new ATOM 0 HH22 ARG A 160 12.447 11.804 -4.733 1.00 0.00 H new ATOM 719 N ALA A 161 17.897 10.659 1.256 1.00 0.00 N ATOM 720 CA ALA A 161 18.104 10.477 2.723 1.00 0.00 C ATOM 721 C ALA A 161 16.802 10.049 3.400 1.00 0.00 C ATOM 722 O ALA A 161 15.721 10.412 2.978 1.00 0.00 O ATOM 723 CB ALA A 161 18.545 11.849 3.231 1.00 0.00 C ATOM 0 H ALA A 161 17.911 11.627 0.936 1.00 0.00 H new ATOM 0 HA ALA A 161 18.839 9.702 2.940 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.718 11.800 4.306 1.00 0.00 H new ATOM 0 HB2 ALA A 161 19.466 12.145 2.728 1.00 0.00 H new ATOM 0 HB3 ALA A 161 17.766 12.582 3.022 1.00 0.00 H new ATOM 729 N GLY A 162 16.896 9.277 4.447 1.00 0.00 N ATOM 730 CA GLY A 162 15.666 8.822 5.151 1.00 0.00 C ATOM 731 C GLY A 162 15.349 7.387 4.736 1.00 0.00 C ATOM 732 O GLY A 162 15.404 7.043 3.573 1.00 0.00 O ATOM 0 H GLY A 162 17.773 8.942 4.845 1.00 0.00 H new ATOM 0 HA2 GLY A 162 15.809 8.878 6.230 1.00 0.00 H new ATOM 0 HA3 GLY A 162 14.830 9.477 4.906 1.00 0.00 H new ATOM 736 N THR A 163 15.018 6.546 5.674 1.00 0.00 N ATOM 737 CA THR A 163 14.696 5.134 5.323 1.00 0.00 C ATOM 738 C THR A 163 13.259 5.044 4.812 1.00 0.00 C ATOM 739 O THR A 163 12.312 5.200 5.558 1.00 0.00 O ATOM 740 CB THR A 163 14.860 4.352 6.628 1.00 0.00 C ATOM 741 OG1 THR A 163 16.191 4.497 7.102 1.00 0.00 O ATOM 742 CG2 THR A 163 14.563 2.872 6.381 1.00 0.00 C ATOM 0 H THR A 163 14.956 6.773 6.666 1.00 0.00 H new ATOM 0 HA THR A 163 15.340 4.740 4.537 1.00 0.00 H new ATOM 0 HB THR A 163 14.165 4.740 7.372 1.00 0.00 H new ATOM 0 HG1 THR A 163 16.296 3.998 7.939 1.00 0.00 H new ATOM 0 HG21 THR A 163 14.680 2.317 7.312 1.00 0.00 H new ATOM 0 HG22 THR A 163 13.541 2.761 6.019 1.00 0.00 H new ATOM 0 HG23 THR A 163 15.256 2.481 5.636 1.00 0.00 H new ATOM 750 N PHE A 164 13.091 4.804 3.543 1.00 0.00 N ATOM 751 CA PHE A 164 11.717 4.718 2.978 1.00 0.00 C ATOM 752 C PHE A 164 11.144 3.312 3.158 1.00 0.00 C ATOM 753 O PHE A 164 11.861 2.331 3.183 1.00 0.00 O ATOM 754 CB PHE A 164 11.883 5.052 1.498 1.00 0.00 C ATOM 755 CG PHE A 164 12.208 6.519 1.359 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.494 6.986 1.667 1.00 0.00 C ATOM 757 CD2 PHE A 164 11.221 7.413 0.926 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.790 8.351 1.544 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.518 8.775 0.803 1.00 0.00 C ATOM 760 CZ PHE A 164 12.800 9.244 1.112 1.00 0.00 C ATOM 0 H PHE A 164 13.846 4.664 2.872 1.00 0.00 H new ATOM 0 HA PHE A 164 11.024 5.396 3.476 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.678 4.447 1.062 1.00 0.00 H new ATOM 0 HB3 PHE A 164 10.969 4.816 0.954 1.00 0.00 H new ATOM 0 HD1 PHE A 164 14.255 6.295 1.998 1.00 0.00 H new ATOM 0 HD2 PHE A 164 10.232 7.052 0.687 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.779 8.714 1.782 1.00 0.00 H new ATOM 0 HE2 PHE A 164 10.757 9.465 0.469 1.00 0.00 H new ATOM 0 HZ PHE A 164 13.027 10.296 1.017 1.00 0.00 H new ATOM 770 N TYR A 165 9.852 3.216 3.287 1.00 0.00 N ATOM 771 CA TYR A 165 9.211 1.888 3.471 1.00 0.00 C ATOM 772 C TYR A 165 8.698 1.351 2.136 1.00 0.00 C ATOM 773 O TYR A 165 7.846 1.960 1.515 1.00 0.00 O ATOM 774 CB TYR A 165 8.012 2.154 4.380 1.00 0.00 C ATOM 775 CG TYR A 165 8.454 2.604 5.751 1.00 0.00 C ATOM 776 CD1 TYR A 165 9.814 2.744 6.060 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.485 2.883 6.719 1.00 0.00 C ATOM 778 CE1 TYR A 165 10.197 3.165 7.340 1.00 0.00 C ATOM 779 CE2 TYR A 165 7.865 3.301 7.994 1.00 0.00 C ATOM 780 CZ TYR A 165 9.223 3.444 8.308 1.00 0.00 C ATOM 781 OH TYR A 165 9.601 3.858 9.570 1.00 0.00 O ATOM 0 H TYR A 165 9.208 4.007 3.273 1.00 0.00 H new ATOM 0 HA TYR A 165 9.911 1.160 3.880 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.375 2.917 3.932 1.00 0.00 H new ATOM 0 HB3 TYR A 165 7.411 1.249 4.468 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.564 2.528 5.314 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.438 2.774 6.479 1.00 0.00 H new ATOM 0 HE1 TYR A 165 11.244 3.275 7.581 1.00 0.00 H new ATOM 0 HE2 TYR A 165 7.113 3.514 8.739 1.00 0.00 H new ATOM 0 HH TYR A 165 8.802 4.009 10.117 1.00 0.00 H new ATOM 791 N PRO A 166 9.195 0.210 1.751 1.00 0.00 N ATOM 792 CA PRO A 166 8.724 -0.415 0.500 1.00 0.00 C ATOM 793 C PRO A 166 7.352 -1.024 0.767 1.00 0.00 C ATOM 794 O PRO A 166 7.210 -1.875 1.619 1.00 0.00 O ATOM 795 CB PRO A 166 9.748 -1.509 0.232 1.00 0.00 C ATOM 796 CG PRO A 166 10.314 -1.841 1.575 1.00 0.00 C ATOM 797 CD PRO A 166 10.222 -0.594 2.421 1.00 0.00 C ATOM 0 HA PRO A 166 8.633 0.274 -0.340 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.283 -2.381 -0.228 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.525 -1.165 -0.450 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.759 -2.659 2.034 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.350 -2.169 1.485 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.940 -0.827 3.448 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.176 -0.069 2.464 1.00 0.00 H new ATOM 805 N VAL A 167 6.341 -0.601 0.073 1.00 0.00 N ATOM 806 CA VAL A 167 4.994 -1.174 0.340 1.00 0.00 C ATOM 807 C VAL A 167 4.410 -1.773 -0.930 1.00 0.00 C ATOM 808 O VAL A 167 4.861 -1.496 -2.020 1.00 0.00 O ATOM 809 CB VAL A 167 4.133 0.008 0.812 1.00 0.00 C ATOM 810 CG1 VAL A 167 4.937 0.894 1.758 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.696 0.858 -0.386 1.00 0.00 C ATOM 0 H VAL A 167 6.383 0.108 -0.659 1.00 0.00 H new ATOM 0 HA VAL A 167 5.035 -1.972 1.082 1.00 0.00 H new ATOM 0 HB VAL A 167 3.257 -0.392 1.323 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.319 1.729 2.088 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.251 0.311 2.624 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.816 1.276 1.240 1.00 0.00 H new ATOM 0 HG21 VAL A 167 3.087 1.692 -0.038 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.577 1.242 -0.900 1.00 0.00 H new ATOM 0 HG23 VAL A 167 3.113 0.245 -1.074 1.00 0.00 H new ATOM 821 N ILE A 168 3.379 -2.553 -0.801 1.00 0.00 N ATOM 822 CA ILE A 168 2.740 -3.118 -2.010 1.00 0.00 C ATOM 823 C ILE A 168 1.464 -2.325 -2.255 1.00 0.00 C ATOM 824 O ILE A 168 0.655 -2.141 -1.366 1.00 0.00 O ATOM 825 CB ILE A 168 2.445 -4.586 -1.691 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.534 -5.181 -2.778 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.765 -4.697 -0.326 1.00 0.00 C ATOM 828 CD1 ILE A 168 0.076 -4.769 -2.543 1.00 0.00 C ATOM 0 H ILE A 168 2.954 -2.822 0.086 1.00 0.00 H new ATOM 0 HA ILE A 168 3.360 -3.060 -2.905 1.00 0.00 H new ATOM 0 HB ILE A 168 3.383 -5.141 -1.666 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.860 -4.840 -3.761 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.616 -6.268 -2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.558 -5.745 -0.107 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.422 -4.288 0.442 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.829 -4.138 -0.339 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.554 -5.199 -3.322 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.252 -5.132 -1.569 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -0.004 -3.682 -2.571 1.00 0.00 H new ATOM 840 N PHE A 169 1.297 -1.814 -3.435 1.00 0.00 N ATOM 841 CA PHE A 169 0.096 -0.991 -3.716 1.00 0.00 C ATOM 842 C PHE A 169 -1.014 -1.835 -4.326 1.00 0.00 C ATOM 843 O PHE A 169 -0.786 -2.650 -5.198 1.00 0.00 O ATOM 844 CB PHE A 169 0.577 0.062 -4.712 1.00 0.00 C ATOM 845 CG PHE A 169 0.831 1.363 -3.985 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.821 1.435 -2.994 1.00 0.00 C ATOM 847 CD2 PHE A 169 0.074 2.497 -4.300 1.00 0.00 C ATOM 848 CE1 PHE A 169 2.049 2.641 -2.321 1.00 0.00 C ATOM 849 CE2 PHE A 169 0.304 3.702 -3.627 1.00 0.00 C ATOM 850 CZ PHE A 169 1.290 3.774 -2.637 1.00 0.00 C ATOM 0 H PHE A 169 1.940 -1.930 -4.218 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.319 -0.550 -2.810 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.489 -0.277 -5.204 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.170 0.209 -5.492 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.407 0.561 -2.750 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.688 2.442 -5.063 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.811 2.697 -1.558 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.280 4.577 -3.872 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.466 4.704 -2.116 1.00 0.00 H new ATOM 860 N PHE A 170 -2.222 -1.629 -3.889 1.00 0.00 N ATOM 861 CA PHE A 170 -3.351 -2.400 -4.461 1.00 0.00 C ATOM 862 C PHE A 170 -4.058 -1.523 -5.503 1.00 0.00 C ATOM 863 O PHE A 170 -4.184 -0.328 -5.310 1.00 0.00 O ATOM 864 CB PHE A 170 -4.292 -2.683 -3.282 1.00 0.00 C ATOM 865 CG PHE A 170 -3.689 -3.711 -2.347 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.519 -5.037 -2.770 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.312 -3.342 -1.048 1.00 0.00 C ATOM 868 CE1 PHE A 170 -2.973 -5.987 -1.894 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.767 -4.292 -0.177 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.598 -5.614 -0.601 1.00 0.00 C ATOM 0 H PHE A 170 -2.474 -0.960 -3.161 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.033 -3.324 -4.945 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.487 -1.759 -2.737 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.251 -3.042 -3.655 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.808 -5.327 -3.769 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.443 -2.322 -0.719 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -2.842 -7.008 -2.220 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.477 -4.004 0.823 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.177 -6.347 0.072 1.00 0.00 H new ATOM 880 N PRO A 171 -4.507 -2.130 -6.570 1.00 0.00 N ATOM 881 CA PRO A 171 -4.342 -3.581 -6.792 1.00 0.00 C ATOM 882 C PRO A 171 -3.083 -3.831 -7.640 1.00 0.00 C ATOM 883 O PRO A 171 -2.144 -3.059 -7.608 1.00 0.00 O ATOM 884 CB PRO A 171 -5.612 -3.934 -7.569 1.00 0.00 C ATOM 885 CG PRO A 171 -6.050 -2.659 -8.242 1.00 0.00 C ATOM 886 CD PRO A 171 -5.236 -1.519 -7.676 1.00 0.00 C ATOM 0 HA PRO A 171 -4.219 -4.170 -5.883 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.417 -4.716 -8.303 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.387 -4.310 -6.901 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -5.906 -2.730 -9.320 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.113 -2.487 -8.073 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.558 -1.103 -8.421 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -5.873 -0.703 -7.334 1.00 0.00 H new ATOM 894 N ASN A 172 -3.061 -4.893 -8.406 1.00 0.00 N ATOM 895 CA ASN A 172 -1.878 -5.183 -9.274 1.00 0.00 C ATOM 896 C ASN A 172 -0.617 -5.456 -8.445 1.00 0.00 C ATOM 897 O ASN A 172 0.459 -5.621 -8.987 1.00 0.00 O ATOM 898 CB ASN A 172 -1.696 -3.932 -10.137 1.00 0.00 C ATOM 899 CG ASN A 172 -2.308 -4.172 -11.518 1.00 0.00 C ATOM 900 OD1 ASN A 172 -1.986 -5.140 -12.178 1.00 0.00 O ATOM 901 ND2 ASN A 172 -3.183 -3.324 -11.985 1.00 0.00 N ATOM 0 H ASN A 172 -3.816 -5.576 -8.468 1.00 0.00 H new ATOM 0 HA ASN A 172 -2.040 -6.079 -9.873 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -2.173 -3.076 -9.660 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.637 -3.694 -10.233 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -3.597 -3.473 -12.905 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -3.453 -2.512 -11.430 1.00 0.00 H new ATOM 908 N LYS A 173 -0.729 -5.526 -7.147 1.00 0.00 N ATOM 909 CA LYS A 173 0.477 -5.810 -6.321 1.00 0.00 C ATOM 910 C LYS A 173 1.646 -4.907 -6.726 1.00 0.00 C ATOM 911 O LYS A 173 2.747 -5.372 -6.945 1.00 0.00 O ATOM 912 CB LYS A 173 0.808 -7.269 -6.626 1.00 0.00 C ATOM 913 CG LYS A 173 2.012 -7.706 -5.794 1.00 0.00 C ATOM 914 CD LYS A 173 1.560 -8.758 -4.784 1.00 0.00 C ATOM 915 CE LYS A 173 2.187 -8.462 -3.421 1.00 0.00 C ATOM 916 NZ LYS A 173 3.000 -9.667 -3.098 1.00 0.00 N ATOM 0 H LYS A 173 -1.597 -5.400 -6.626 1.00 0.00 H new ATOM 0 HA LYS A 173 0.300 -5.628 -5.261 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -0.051 -7.902 -6.402 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.024 -7.389 -7.688 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.789 -8.114 -6.441 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.444 -6.849 -5.278 1.00 0.00 H new ATOM 0 HD2 LYS A 173 0.473 -8.756 -4.704 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.853 -9.752 -5.123 1.00 0.00 H new ATOM 0 HE2 LYS A 173 2.807 -7.566 -3.459 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.422 -8.288 -2.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 3.151 -9.719 -2.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 2.498 -10.520 -3.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 3.919 -9.605 -3.580 1.00 0.00 H new ATOM 930 N GLU A 174 1.430 -3.623 -6.815 1.00 0.00 N ATOM 931 CA GLU A 174 2.551 -2.717 -7.193 1.00 0.00 C ATOM 932 C GLU A 174 3.461 -2.511 -5.981 1.00 0.00 C ATOM 933 O GLU A 174 3.191 -3.010 -4.909 1.00 0.00 O ATOM 934 CB GLU A 174 1.883 -1.403 -7.601 1.00 0.00 C ATOM 935 CG GLU A 174 2.135 -1.139 -9.087 1.00 0.00 C ATOM 936 CD GLU A 174 0.941 -0.392 -9.683 1.00 0.00 C ATOM 937 OE1 GLU A 174 0.787 0.778 -9.376 1.00 0.00 O ATOM 938 OE2 GLU A 174 0.202 -1.003 -10.436 1.00 0.00 O ATOM 0 H GLU A 174 0.535 -3.165 -6.644 1.00 0.00 H new ATOM 0 HA GLU A 174 3.166 -3.116 -8.000 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.812 -1.452 -7.407 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.278 -0.582 -7.003 1.00 0.00 H new ATOM 0 HG2 GLU A 174 3.045 -0.552 -9.214 1.00 0.00 H new ATOM 0 HG3 GLU A 174 2.288 -2.081 -9.614 1.00 0.00 H new ATOM 945 N TYR A 175 4.531 -1.786 -6.133 1.00 0.00 N ATOM 946 CA TYR A 175 5.436 -1.564 -4.974 1.00 0.00 C ATOM 947 C TYR A 175 5.888 -0.103 -4.938 1.00 0.00 C ATOM 948 O TYR A 175 6.379 0.430 -5.913 1.00 0.00 O ATOM 949 CB TYR A 175 6.616 -2.504 -5.210 1.00 0.00 C ATOM 950 CG TYR A 175 6.104 -3.921 -5.301 1.00 0.00 C ATOM 951 CD1 TYR A 175 5.705 -4.593 -4.139 1.00 0.00 C ATOM 952 CD2 TYR A 175 6.020 -4.561 -6.543 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.220 -5.903 -4.218 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.536 -5.873 -6.623 1.00 0.00 C ATOM 955 CZ TYR A 175 5.136 -6.544 -5.460 1.00 0.00 C ATOM 956 OH TYR A 175 4.658 -7.836 -5.539 1.00 0.00 O ATOM 0 H TYR A 175 4.817 -1.340 -7.004 1.00 0.00 H new ATOM 0 HA TYR A 175 4.953 -1.764 -4.017 1.00 0.00 H new ATOM 0 HB2 TYR A 175 7.136 -2.232 -6.128 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.337 -2.415 -4.397 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.772 -4.099 -3.181 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.328 -4.043 -7.439 1.00 0.00 H new ATOM 0 HE1 TYR A 175 4.911 -6.420 -3.321 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.471 -6.367 -7.581 1.00 0.00 H new ATOM 0 HH TYR A 175 5.188 -8.342 -6.190 1.00 0.00 H new ATOM 966 N LEU A 176 5.717 0.552 -3.821 1.00 0.00 N ATOM 967 CA LEU A 176 6.130 1.980 -3.729 1.00 0.00 C ATOM 968 C LEU A 176 7.021 2.206 -2.513 1.00 0.00 C ATOM 969 O LEU A 176 6.819 1.633 -1.462 1.00 0.00 O ATOM 970 CB LEU A 176 4.831 2.765 -3.562 1.00 0.00 C ATOM 971 CG LEU A 176 5.156 4.253 -3.397 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.893 4.988 -4.710 1.00 0.00 C ATOM 973 CD2 LEU A 176 4.273 4.852 -2.300 1.00 0.00 C ATOM 0 H LEU A 176 5.310 0.161 -2.971 1.00 0.00 H new ATOM 0 HA LEU A 176 6.695 2.288 -4.608 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.188 2.615 -4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.283 2.402 -2.693 1.00 0.00 H new ATOM 0 HG LEU A 176 6.206 4.361 -3.124 1.00 0.00 H new ATOM 0 HD11 LEU A 176 5.126 6.046 -4.588 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.521 4.567 -5.495 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.844 4.877 -4.986 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.505 5.911 -2.184 1.00 0.00 H new ATOM 0 HD22 LEU A 176 3.224 4.739 -2.575 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.460 4.334 -1.359 1.00 0.00 H new ATOM 985 N TRP A 177 7.993 3.057 -2.645 1.00 0.00 N ATOM 986 CA TRP A 177 8.890 3.351 -1.501 1.00 0.00 C ATOM 987 C TRP A 177 8.491 4.695 -0.890 1.00 0.00 C ATOM 988 O TRP A 177 8.861 5.744 -1.377 1.00 0.00 O ATOM 989 CB TRP A 177 10.282 3.420 -2.117 1.00 0.00 C ATOM 990 CG TRP A 177 10.737 2.040 -2.467 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.525 1.428 -3.654 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.474 1.092 -1.644 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.085 0.162 -3.611 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.681 -0.092 -2.393 1.00 0.00 C ATOM 995 CE3 TRP A 177 11.976 1.145 -0.333 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.365 -1.185 -1.855 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.664 0.049 0.209 1.00 0.00 C ATOM 998 CH2 TRP A 177 12.856 -1.113 -0.550 1.00 0.00 C ATOM 0 H TRP A 177 8.206 3.566 -3.503 1.00 0.00 H new ATOM 0 HA TRP A 177 8.841 2.607 -0.706 1.00 0.00 H new ATOM 0 HB2 TRP A 177 10.267 4.047 -3.008 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.980 3.879 -1.416 1.00 0.00 H new ATOM 0 HD1 TRP A 177 10.004 1.856 -4.498 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.060 -0.502 -4.385 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.831 2.035 0.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.513 -2.078 -2.444 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 13.048 0.101 1.217 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.384 -1.954 -0.125 1.00 0.00 H new ATOM 1009 N THR A 178 7.719 4.671 0.162 1.00 0.00 N ATOM 1010 CA THR A 178 7.276 5.950 0.788 1.00 0.00 C ATOM 1011 C THR A 178 7.773 6.039 2.232 1.00 0.00 C ATOM 1012 O THR A 178 7.917 5.044 2.910 1.00 0.00 O ATOM 1013 CB THR A 178 5.747 5.891 0.750 1.00 0.00 C ATOM 1014 OG1 THR A 178 5.214 7.068 1.341 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.263 4.663 1.523 1.00 0.00 C ATOM 0 H THR A 178 7.376 3.824 0.614 1.00 0.00 H new ATOM 0 HA THR A 178 7.669 6.823 0.268 1.00 0.00 H new ATOM 0 HB THR A 178 5.411 5.821 -0.285 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.235 7.032 1.316 1.00 0.00 H new ATOM 0 HG21 THR A 178 4.174 4.622 1.496 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.672 3.761 1.067 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.598 4.730 2.558 1.00 0.00 H new ATOM 1023 N GLY A 179 8.035 7.226 2.708 1.00 0.00 N ATOM 1024 CA GLY A 179 8.524 7.376 4.109 1.00 0.00 C ATOM 1025 C GLY A 179 7.369 7.158 5.086 1.00 0.00 C ATOM 1026 O GLY A 179 6.219 7.082 4.699 1.00 0.00 O ATOM 0 H GLY A 179 7.932 8.098 2.188 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.319 6.657 4.305 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.950 8.369 4.251 1.00 0.00 H new ATOM 1030 N SER A 180 7.668 7.054 6.352 1.00 0.00 N ATOM 1031 CA SER A 180 6.594 6.840 7.365 1.00 0.00 C ATOM 1032 C SER A 180 5.748 8.110 7.516 1.00 0.00 C ATOM 1033 O SER A 180 4.610 8.064 7.941 1.00 0.00 O ATOM 1034 CB SER A 180 7.339 6.543 8.664 1.00 0.00 C ATOM 1035 OG SER A 180 8.618 7.165 8.625 1.00 0.00 O ATOM 0 H SER A 180 8.614 7.108 6.730 1.00 0.00 H new ATOM 0 HA SER A 180 5.914 6.035 7.085 1.00 0.00 H new ATOM 0 HB2 SER A 180 6.768 6.912 9.516 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.449 5.467 8.796 1.00 0.00 H new ATOM 0 HG SER A 180 9.098 6.978 9.458 1.00 0.00 H new ATOM 1041 N ASP A 181 6.303 9.242 7.180 1.00 0.00 N ATOM 1042 CA ASP A 181 5.546 10.522 7.312 1.00 0.00 C ATOM 1043 C ASP A 181 4.217 10.458 6.551 1.00 0.00 C ATOM 1044 O ASP A 181 3.160 10.664 7.114 1.00 0.00 O ATOM 1045 CB ASP A 181 6.463 11.581 6.698 1.00 0.00 C ATOM 1046 CG ASP A 181 6.378 12.870 7.518 1.00 0.00 C ATOM 1047 OD1 ASP A 181 6.680 12.819 8.699 1.00 0.00 O ATOM 1048 OD2 ASP A 181 6.015 13.887 6.950 1.00 0.00 O ATOM 0 H ASP A 181 7.252 9.337 6.818 1.00 0.00 H new ATOM 0 HA ASP A 181 5.294 10.740 8.350 1.00 0.00 H new ATOM 0 HB2 ASP A 181 7.491 11.219 6.677 1.00 0.00 H new ATOM 0 HB3 ASP A 181 6.172 11.775 5.666 1.00 0.00 H new ATOM 1053 N SER A 182 4.261 10.184 5.275 1.00 0.00 N ATOM 1054 CA SER A 182 2.998 10.120 4.482 1.00 0.00 C ATOM 1055 C SER A 182 2.347 8.744 4.627 1.00 0.00 C ATOM 1056 O SER A 182 1.421 8.406 3.911 1.00 0.00 O ATOM 1057 CB SER A 182 3.417 10.361 3.030 1.00 0.00 C ATOM 1058 OG SER A 182 4.825 10.546 2.964 1.00 0.00 O ATOM 0 H SER A 182 5.115 10.002 4.748 1.00 0.00 H new ATOM 0 HA SER A 182 2.268 10.855 4.821 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.122 9.514 2.411 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.906 11.239 2.634 1.00 0.00 H new ATOM 0 HG SER A 182 5.092 10.698 2.033 1.00 0.00 H new ATOM 1064 N LEU A 183 2.828 7.944 5.539 1.00 0.00 N ATOM 1065 CA LEU A 183 2.241 6.587 5.720 1.00 0.00 C ATOM 1066 C LEU A 183 1.331 6.545 6.948 1.00 0.00 C ATOM 1067 O LEU A 183 1.716 6.922 8.038 1.00 0.00 O ATOM 1068 CB LEU A 183 3.437 5.660 5.915 1.00 0.00 C ATOM 1069 CG LEU A 183 3.786 5.010 4.580 1.00 0.00 C ATOM 1070 CD1 LEU A 183 5.010 4.108 4.748 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.597 4.177 4.099 1.00 0.00 C ATOM 0 H LEU A 183 3.600 8.171 6.165 1.00 0.00 H new ATOM 0 HA LEU A 183 1.627 6.296 4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.291 6.222 6.294 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.204 4.896 6.656 1.00 0.00 H new ATOM 0 HG LEU A 183 4.011 5.784 3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.255 3.646 3.792 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.856 4.703 5.091 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.792 3.331 5.481 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.842 3.710 3.145 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.373 3.404 4.834 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.727 4.822 3.975 1.00 0.00 H new ATOM 1083 N THR A 184 0.130 6.072 6.778 1.00 0.00 N ATOM 1084 CA THR A 184 -0.814 5.980 7.928 1.00 0.00 C ATOM 1085 C THR A 184 -1.298 4.531 8.064 1.00 0.00 C ATOM 1086 O THR A 184 -1.325 3.804 7.098 1.00 0.00 O ATOM 1087 CB THR A 184 -1.970 6.922 7.566 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.674 7.280 8.745 1.00 0.00 O ATOM 1089 CG2 THR A 184 -2.927 6.232 6.594 1.00 0.00 C ATOM 0 H THR A 184 -0.242 5.743 5.887 1.00 0.00 H new ATOM 0 HA THR A 184 -0.363 6.259 8.880 1.00 0.00 H new ATOM 0 HB THR A 184 -1.564 7.816 7.092 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.412 7.883 8.515 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.743 6.910 6.344 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.390 5.961 5.685 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.331 5.333 7.058 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.666 4.153 9.255 1.00 0.00 N ATOM 1098 CA PRO A 185 -2.154 2.771 9.485 1.00 0.00 C ATOM 1099 C PRO A 185 -3.543 2.587 8.860 1.00 0.00 C ATOM 1100 O PRO A 185 -4.438 3.380 9.073 1.00 0.00 O ATOM 1101 CB PRO A 185 -2.208 2.661 11.006 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.350 4.069 11.490 1.00 0.00 C ATOM 1103 CD PRO A 185 -1.659 4.952 10.482 1.00 0.00 C ATOM 0 HA PRO A 185 -1.521 2.006 9.036 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -3.049 2.046 11.328 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.304 2.197 11.401 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.401 4.340 11.584 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -1.901 4.185 12.477 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -2.188 5.896 10.348 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -0.644 5.197 10.794 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.728 1.546 8.090 1.00 0.00 N ATOM 1112 CA LEU A 186 -5.057 1.310 7.450 1.00 0.00 C ATOM 1113 C LEU A 186 -5.761 0.134 8.135 1.00 0.00 C ATOM 1114 O LEU A 186 -5.149 -0.866 8.454 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.743 0.986 5.980 1.00 0.00 C ATOM 1116 CG LEU A 186 -5.900 0.200 5.350 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -7.105 1.124 5.161 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.462 -0.345 3.990 1.00 0.00 C ATOM 0 H LEU A 186 -3.015 0.848 7.876 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.722 2.170 7.534 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.576 1.909 5.425 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.823 0.405 5.917 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.175 -0.627 6.005 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.926 0.564 4.713 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.418 1.516 6.129 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.830 1.951 4.506 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.283 -0.904 3.541 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.187 0.484 3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.604 -1.004 4.121 1.00 0.00 H new ATOM 1130 N THR A 187 -7.041 0.245 8.364 1.00 0.00 N ATOM 1131 CA THR A 187 -7.777 -0.870 9.027 1.00 0.00 C ATOM 1132 C THR A 187 -8.666 -1.599 8.021 1.00 0.00 C ATOM 1133 O THR A 187 -9.145 -1.020 7.065 1.00 0.00 O ATOM 1134 CB THR A 187 -8.639 -0.204 10.098 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.608 0.628 9.471 1.00 0.00 O ATOM 1136 CG2 THR A 187 -7.752 0.633 11.020 1.00 0.00 C ATOM 0 H THR A 187 -7.608 1.057 8.122 1.00 0.00 H new ATOM 0 HA THR A 187 -7.094 -1.609 9.447 1.00 0.00 H new ATOM 0 HB THR A 187 -9.147 -0.967 10.688 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.164 1.056 10.155 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.367 1.108 11.784 1.00 0.00 H new ATOM 0 HG22 THR A 187 -7.014 -0.011 11.498 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.242 1.400 10.437 1.00 0.00 H new ATOM 1144 N SER A 188 -8.901 -2.863 8.236 1.00 0.00 N ATOM 1145 CA SER A 188 -9.772 -3.625 7.299 1.00 0.00 C ATOM 1146 C SER A 188 -11.178 -3.029 7.321 1.00 0.00 C ATOM 1147 O SER A 188 -11.863 -2.982 6.319 1.00 0.00 O ATOM 1148 CB SER A 188 -9.783 -5.055 7.835 1.00 0.00 C ATOM 1149 OG SER A 188 -10.750 -5.816 7.123 1.00 0.00 O ATOM 0 H SER A 188 -8.528 -3.401 9.019 1.00 0.00 H new ATOM 0 HA SER A 188 -9.417 -3.589 6.269 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.796 -5.505 7.724 1.00 0.00 H new ATOM 0 HB3 SER A 188 -10.016 -5.055 8.900 1.00 0.00 H new ATOM 0 HG SER A 188 -10.759 -6.735 7.464 1.00 0.00 H new ATOM 1155 N GLU A 189 -11.604 -2.560 8.461 1.00 0.00 N ATOM 1156 CA GLU A 189 -12.958 -1.949 8.553 1.00 0.00 C ATOM 1157 C GLU A 189 -13.031 -0.743 7.623 1.00 0.00 C ATOM 1158 O GLU A 189 -13.889 -0.655 6.766 1.00 0.00 O ATOM 1159 CB GLU A 189 -13.106 -1.517 10.012 1.00 0.00 C ATOM 1160 CG GLU A 189 -14.397 -0.711 10.175 1.00 0.00 C ATOM 1161 CD GLU A 189 -14.156 0.734 9.737 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -13.357 1.400 10.374 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -14.775 1.151 8.772 1.00 0.00 O ATOM 0 H GLU A 189 -11.073 -2.574 9.332 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.751 -2.637 8.260 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -13.126 -2.392 10.662 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -12.248 -0.916 10.314 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.193 -1.155 9.578 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.726 -0.737 11.214 1.00 0.00 H new ATOM 1170 N ALA A 190 -12.125 0.181 7.772 1.00 0.00 N ATOM 1171 CA ALA A 190 -12.131 1.373 6.880 1.00 0.00 C ATOM 1172 C ALA A 190 -12.088 0.911 5.424 1.00 0.00 C ATOM 1173 O ALA A 190 -12.728 1.476 4.558 1.00 0.00 O ATOM 1174 CB ALA A 190 -10.863 2.147 7.239 1.00 0.00 C ATOM 0 H ALA A 190 -11.382 0.163 8.471 1.00 0.00 H new ATOM 0 HA ALA A 190 -13.022 1.989 7.003 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -10.796 3.043 6.621 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -10.897 2.433 8.290 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -9.990 1.518 7.062 1.00 0.00 H new ATOM 1180 N ILE A 191 -11.344 -0.124 5.154 1.00 0.00 N ATOM 1181 CA ILE A 191 -11.260 -0.638 3.759 1.00 0.00 C ATOM 1182 C ILE A 191 -12.645 -1.085 3.283 1.00 0.00 C ATOM 1183 O ILE A 191 -13.111 -0.688 2.234 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.308 -1.833 3.837 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -8.868 -1.330 3.960 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.443 -2.682 2.570 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -7.976 -2.455 4.490 1.00 0.00 C ATOM 0 H ILE A 191 -10.790 -0.637 5.840 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.909 0.118 3.056 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.559 -2.439 4.708 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.506 -0.992 2.989 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.827 -0.473 4.632 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.764 -3.533 2.628 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.468 -3.042 2.480 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.193 -2.077 1.698 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -6.951 -2.096 4.577 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.334 -2.772 5.469 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.007 -3.299 3.801 1.00 0.00 H new ATOM 1199 N SER A 192 -13.309 -1.907 4.052 1.00 0.00 N ATOM 1200 CA SER A 192 -14.664 -2.376 3.643 1.00 0.00 C ATOM 1201 C SER A 192 -15.607 -1.184 3.493 1.00 0.00 C ATOM 1202 O SER A 192 -16.372 -1.095 2.550 1.00 0.00 O ATOM 1203 CB SER A 192 -15.131 -3.292 4.775 1.00 0.00 C ATOM 1204 OG SER A 192 -16.042 -4.252 4.258 1.00 0.00 O ATOM 0 H SER A 192 -12.972 -2.273 4.943 1.00 0.00 H new ATOM 0 HA SER A 192 -14.649 -2.895 2.685 1.00 0.00 H new ATOM 0 HB2 SER A 192 -14.276 -3.793 5.229 1.00 0.00 H new ATOM 0 HB3 SER A 192 -15.610 -2.705 5.559 1.00 0.00 H new ATOM 0 HG SER A 192 -16.342 -4.841 4.981 1.00 0.00 H new ATOM 1210 N GLN A 193 -15.554 -0.255 4.409 1.00 0.00 N ATOM 1211 CA GLN A 193 -16.443 0.930 4.300 1.00 0.00 C ATOM 1212 C GLN A 193 -16.232 1.576 2.927 1.00 0.00 C ATOM 1213 O GLN A 193 -17.174 1.936 2.247 1.00 0.00 O ATOM 1214 CB GLN A 193 -16.022 1.853 5.461 1.00 0.00 C ATOM 1215 CG GLN A 193 -15.278 3.088 4.941 1.00 0.00 C ATOM 1216 CD GLN A 193 -14.968 4.028 6.107 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -15.286 3.733 7.242 1.00 0.00 O ATOM 1218 NE2 GLN A 193 -14.354 5.155 5.875 1.00 0.00 N ATOM 0 H GLN A 193 -14.937 -0.267 5.221 1.00 0.00 H new ATOM 0 HA GLN A 193 -17.505 0.696 4.373 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -16.904 2.165 6.020 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.383 1.304 6.153 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -14.354 2.787 4.447 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.884 3.604 4.196 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -14.087 5.403 4.923 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -14.141 5.788 6.646 1.00 0.00 H new ATOM 1227 N PHE A 194 -15.002 1.707 2.509 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.741 2.309 1.174 1.00 0.00 C ATOM 1229 C PHE A 194 -15.376 1.433 0.091 1.00 0.00 C ATOM 1230 O PHE A 194 -16.000 1.923 -0.830 1.00 0.00 O ATOM 1231 CB PHE A 194 -13.218 2.330 1.014 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.883 2.484 -0.449 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.840 1.354 -1.267 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.640 3.751 -0.989 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -12.554 1.486 -2.629 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -12.351 3.884 -2.353 1.00 0.00 C ATOM 1237 CZ PHE A 194 -12.308 2.752 -3.172 1.00 0.00 C ATOM 0 H PHE A 194 -14.173 1.425 3.032 1.00 0.00 H new ATOM 0 HA PHE A 194 -15.161 3.311 1.085 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.790 3.152 1.587 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.785 1.409 1.405 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -13.028 0.377 -0.847 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.675 4.625 -0.356 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.523 0.611 -3.262 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -12.161 4.861 -2.772 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.085 2.854 -4.224 1.00 0.00 H new ATOM 1247 N LEU A 195 -15.228 0.138 0.193 1.00 0.00 N ATOM 1248 CA LEU A 195 -15.833 -0.751 -0.835 1.00 0.00 C ATOM 1249 C LEU A 195 -17.297 -0.371 -1.012 1.00 0.00 C ATOM 1250 O LEU A 195 -17.778 -0.210 -2.117 1.00 0.00 O ATOM 1251 CB LEU A 195 -15.702 -2.170 -0.276 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.221 -2.518 -0.104 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.078 -3.981 0.310 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.487 -2.301 -1.426 1.00 0.00 C ATOM 0 H LEU A 195 -14.718 -0.337 0.938 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.348 -0.668 -1.807 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.217 -2.244 0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.178 -2.883 -0.950 1.00 0.00 H new ATOM 0 HG LEU A 195 -13.793 -1.877 0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.022 -4.223 0.431 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -14.598 -4.145 1.254 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.511 -4.621 -0.459 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.433 -2.549 -1.302 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -13.923 -2.941 -2.193 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.581 -1.258 -1.727 1.00 0.00 H new ATOM 1266 N GLU A 196 -18.007 -0.191 0.068 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.432 0.218 -0.059 1.00 0.00 C ATOM 1268 C GLU A 196 -19.482 1.575 -0.761 1.00 0.00 C ATOM 1269 O GLU A 196 -20.290 1.806 -1.638 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.957 0.320 1.374 1.00 0.00 C ATOM 1271 CG GLU A 196 -19.932 -1.063 2.027 1.00 0.00 C ATOM 1272 CD GLU A 196 -21.324 -1.398 2.568 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -22.289 -1.141 1.866 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -21.401 -1.907 3.674 1.00 0.00 O ATOM 0 H GLU A 196 -17.666 -0.308 1.022 1.00 0.00 H new ATOM 0 HA GLU A 196 -20.032 -0.483 -0.640 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -19.345 1.016 1.948 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -20.973 0.715 1.373 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -19.622 -1.814 1.301 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -19.202 -1.082 2.836 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.598 2.461 -0.394 1.00 0.00 N ATOM 1282 CA LYS A 197 -18.555 3.799 -1.052 1.00 0.00 C ATOM 1283 C LYS A 197 -17.097 4.216 -1.272 1.00 0.00 C ATOM 1284 O LYS A 197 -16.395 4.536 -0.333 1.00 0.00 O ATOM 1285 CB LYS A 197 -19.240 4.749 -0.068 1.00 0.00 C ATOM 1286 CG LYS A 197 -18.526 4.681 1.284 1.00 0.00 C ATOM 1287 CD LYS A 197 -17.799 6.002 1.548 1.00 0.00 C ATOM 1288 CE LYS A 197 -18.202 6.542 2.921 1.00 0.00 C ATOM 1289 NZ LYS A 197 -17.516 5.654 3.901 1.00 0.00 N ATOM 0 H LYS A 197 -17.901 2.316 0.336 1.00 0.00 H new ATOM 0 HA LYS A 197 -19.046 3.803 -2.025 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -19.217 5.768 -0.453 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -20.289 4.476 0.048 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -19.247 4.486 2.078 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -17.815 3.855 1.290 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -16.720 5.850 1.508 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -18.048 6.727 0.773 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -17.891 7.580 3.044 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -19.284 6.515 3.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -17.647 6.031 4.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -17.921 4.698 3.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -16.500 5.613 3.681 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.691 4.199 -2.513 1.00 0.00 N ATOM 1304 CA PRO A 198 -15.315 4.576 -2.885 1.00 0.00 C ATOM 1305 C PRO A 198 -15.238 6.056 -3.286 1.00 0.00 C ATOM 1306 O PRO A 198 -16.175 6.609 -3.828 1.00 0.00 O ATOM 1307 CB PRO A 198 -15.047 3.673 -4.086 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.399 3.343 -4.662 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.459 3.811 -3.689 1.00 0.00 C ATOM 0 HA PRO A 198 -14.595 4.457 -2.075 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.421 4.177 -4.822 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.519 2.768 -3.785 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.529 3.831 -5.628 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.487 2.270 -4.832 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -18.031 4.648 -4.090 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -18.172 3.019 -3.460 1.00 0.00 H new ATOM 1317 N LYS A 199 -14.127 6.699 -3.032 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.994 8.140 -3.410 1.00 0.00 C ATOM 1319 C LYS A 199 -12.511 8.517 -3.551 1.00 0.00 C ATOM 1320 O LYS A 199 -11.715 8.192 -2.692 1.00 0.00 O ATOM 1321 CB LYS A 199 -14.633 8.913 -2.255 1.00 0.00 C ATOM 1322 CG LYS A 199 -14.480 10.415 -2.502 1.00 0.00 C ATOM 1323 CD LYS A 199 -15.754 10.956 -3.151 1.00 0.00 C ATOM 1324 CE LYS A 199 -16.827 11.156 -2.078 1.00 0.00 C ATOM 1325 NZ LYS A 199 -17.580 12.367 -2.507 1.00 0.00 N ATOM 0 H LYS A 199 -13.308 6.291 -2.581 1.00 0.00 H new ATOM 0 HA LYS A 199 -14.472 8.362 -4.364 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -15.688 8.653 -2.169 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -14.159 8.638 -1.313 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -14.290 10.932 -1.561 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -13.622 10.603 -3.147 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -15.546 11.901 -3.653 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -16.110 10.262 -3.912 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -17.482 10.288 -2.009 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -16.380 11.297 -1.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -18.334 12.568 -1.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -16.932 13.179 -2.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -18.000 12.201 -3.444 1.00 0.00 H new ATOM 1339 N PRO A 200 -12.174 9.194 -4.627 1.00 0.00 N ATOM 1340 CA PRO A 200 -13.172 9.574 -5.660 1.00 0.00 C ATOM 1341 C PRO A 200 -13.543 8.349 -6.500 1.00 0.00 C ATOM 1342 O PRO A 200 -13.370 7.226 -6.073 1.00 0.00 O ATOM 1343 CB PRO A 200 -12.440 10.615 -6.502 1.00 0.00 C ATOM 1344 CG PRO A 200 -10.985 10.318 -6.317 1.00 0.00 C ATOM 1345 CD PRO A 200 -10.826 9.661 -4.970 1.00 0.00 C ATOM 0 HA PRO A 200 -14.104 9.957 -5.245 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.726 10.544 -7.551 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.680 11.626 -6.174 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.624 9.662 -7.109 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -10.397 11.234 -6.369 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -10.118 8.833 -5.013 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -10.449 10.364 -4.228 1.00 0.00 H new ATOM 1353 N LYS A 201 -14.047 8.544 -7.689 1.00 0.00 N ATOM 1354 CA LYS A 201 -14.411 7.363 -8.522 1.00 0.00 C ATOM 1355 C LYS A 201 -13.225 6.952 -9.398 1.00 0.00 C ATOM 1356 O LYS A 201 -13.154 7.284 -10.564 1.00 0.00 O ATOM 1357 CB LYS A 201 -15.578 7.837 -9.389 1.00 0.00 C ATOM 1358 CG LYS A 201 -16.210 6.638 -10.102 1.00 0.00 C ATOM 1359 CD LYS A 201 -15.395 6.295 -11.350 1.00 0.00 C ATOM 1360 CE LYS A 201 -16.321 5.716 -12.424 1.00 0.00 C ATOM 1361 NZ LYS A 201 -15.654 6.024 -13.723 1.00 0.00 N ATOM 0 H LYS A 201 -14.220 9.455 -8.114 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.677 6.495 -7.918 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -16.322 8.339 -8.771 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.228 8.565 -10.121 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -16.245 5.780 -9.431 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -17.239 6.868 -10.379 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -14.896 7.188 -11.728 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -14.615 5.575 -11.101 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -16.452 4.642 -12.294 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -17.312 6.166 -12.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -16.232 5.657 -14.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -15.549 7.054 -13.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -14.716 5.576 -13.746 1.00 0.00 H new ATOM 1375 N THR A 202 -12.308 6.211 -8.844 1.00 0.00 N ATOM 1376 CA THR A 202 -11.130 5.744 -9.636 1.00 0.00 C ATOM 1377 C THR A 202 -11.123 4.214 -9.688 1.00 0.00 C ATOM 1378 O THR A 202 -10.882 3.557 -8.696 1.00 0.00 O ATOM 1379 CB THR A 202 -9.884 6.275 -8.913 1.00 0.00 C ATOM 1380 OG1 THR A 202 -8.794 5.398 -9.157 1.00 0.00 O ATOM 1381 CG2 THR A 202 -10.133 6.369 -7.406 1.00 0.00 C ATOM 0 H THR A 202 -12.321 5.905 -7.871 1.00 0.00 H new ATOM 0 HA THR A 202 -11.160 6.106 -10.664 1.00 0.00 H new ATOM 0 HB THR A 202 -9.656 7.272 -9.291 1.00 0.00 H new ATOM 0 HG1 THR A 202 -7.956 5.906 -9.143 1.00 0.00 H new ATOM 0 HG21 THR A 202 -9.238 6.747 -6.912 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.966 7.046 -7.216 1.00 0.00 H new ATOM 0 HG23 THR A 202 -10.373 5.380 -7.015 1.00 0.00 H new ATOM 1389 N ALA A 203 -11.388 3.637 -10.824 1.00 0.00 N ATOM 1390 CA ALA A 203 -11.402 2.148 -10.908 1.00 0.00 C ATOM 1391 C ALA A 203 -10.123 1.564 -10.298 1.00 0.00 C ATOM 1392 O ALA A 203 -10.099 0.432 -9.851 1.00 0.00 O ATOM 1393 CB ALA A 203 -11.475 1.837 -12.404 1.00 0.00 C ATOM 0 H ALA A 203 -11.595 4.126 -11.695 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.237 1.714 -10.359 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.489 0.757 -12.551 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.383 2.272 -12.822 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -10.605 2.260 -12.906 1.00 0.00 H new ATOM 1399 N SER A 204 -9.060 2.322 -10.271 1.00 0.00 N ATOM 1400 CA SER A 204 -7.792 1.798 -9.689 1.00 0.00 C ATOM 1401 C SER A 204 -7.874 1.760 -8.164 1.00 0.00 C ATOM 1402 O SER A 204 -7.553 0.765 -7.548 1.00 0.00 O ATOM 1403 CB SER A 204 -6.706 2.771 -10.147 1.00 0.00 C ATOM 1404 OG SER A 204 -5.449 2.106 -10.141 1.00 0.00 O ATOM 0 H SER A 204 -9.015 3.277 -10.625 1.00 0.00 H new ATOM 0 HA SER A 204 -7.587 0.778 -10.015 1.00 0.00 H new ATOM 0 HB2 SER A 204 -6.931 3.140 -11.148 1.00 0.00 H new ATOM 0 HB3 SER A 204 -6.675 3.638 -9.487 1.00 0.00 H new ATOM 0 HG SER A 204 -4.750 2.726 -10.436 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.307 2.823 -7.543 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.406 2.805 -6.057 1.00 0.00 C ATOM 1412 C LEU A 205 -9.522 1.858 -5.638 1.00 0.00 C ATOM 1413 O LEU A 205 -9.392 1.099 -4.699 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.756 4.227 -5.642 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.876 4.285 -4.122 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.627 4.925 -3.526 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -10.091 5.120 -3.748 1.00 0.00 C ATOM 0 H LEU A 205 -8.593 3.692 -7.993 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.479 2.470 -5.592 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -7.988 4.920 -5.986 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.693 4.535 -6.106 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.984 3.273 -3.731 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.720 4.963 -2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.752 4.334 -3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.515 5.937 -3.916 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.182 5.165 -2.663 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.975 6.129 -4.144 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -10.988 4.666 -4.169 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.621 1.887 -6.335 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.728 0.969 -5.969 1.00 0.00 C ATOM 1431 C ILE A 206 -11.227 -0.462 -6.110 1.00 0.00 C ATOM 1432 O ILE A 206 -11.506 -1.313 -5.289 1.00 0.00 O ATOM 1433 CB ILE A 206 -12.869 1.264 -6.939 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.200 2.760 -6.901 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.100 0.469 -6.502 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.395 3.044 -7.810 1.00 0.00 C ATOM 0 H ILE A 206 -10.799 2.499 -7.132 1.00 0.00 H new ATOM 0 HA ILE A 206 -12.072 1.104 -4.944 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.577 0.983 -7.951 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.426 3.067 -5.880 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.337 3.342 -7.225 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -14.924 0.670 -7.186 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -13.869 -0.596 -6.515 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.386 0.766 -5.493 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.629 4.108 -7.782 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.152 2.753 -8.832 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.258 2.474 -7.466 1.00 0.00 H new ATOM 1448 N LYS A 207 -10.446 -0.722 -7.121 1.00 0.00 N ATOM 1449 CA LYS A 207 -9.884 -2.087 -7.277 1.00 0.00 C ATOM 1450 C LYS A 207 -8.771 -2.255 -6.242 1.00 0.00 C ATOM 1451 O LYS A 207 -8.454 -3.348 -5.817 1.00 0.00 O ATOM 1452 CB LYS A 207 -9.329 -2.146 -8.702 1.00 0.00 C ATOM 1453 CG LYS A 207 -10.486 -2.256 -9.696 1.00 0.00 C ATOM 1454 CD LYS A 207 -9.930 -2.343 -11.119 1.00 0.00 C ATOM 1455 CE LYS A 207 -10.873 -3.182 -11.986 1.00 0.00 C ATOM 1456 NZ LYS A 207 -9.986 -4.157 -12.682 1.00 0.00 N ATOM 0 H LYS A 207 -10.175 -0.051 -7.840 1.00 0.00 H new ATOM 0 HA LYS A 207 -10.616 -2.880 -7.124 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -8.739 -1.253 -8.911 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -8.661 -3.001 -8.809 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.087 -3.138 -9.475 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -11.143 -1.391 -9.603 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -9.824 -1.344 -11.541 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -8.936 -2.791 -11.106 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -11.620 -3.692 -11.378 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -11.413 -2.559 -12.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -10.559 -4.770 -13.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -9.289 -3.643 -13.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -9.490 -4.740 -11.977 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.190 -1.158 -5.824 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.109 -1.214 -4.802 1.00 0.00 C ATOM 1472 C ALA A 208 -7.698 -1.649 -3.465 1.00 0.00 C ATOM 1473 O ALA A 208 -7.189 -2.531 -2.805 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.588 0.224 -4.710 1.00 0.00 C ATOM 0 H ALA A 208 -8.423 -0.221 -6.152 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.319 -1.920 -5.058 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.784 0.274 -3.975 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.210 0.537 -5.683 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.399 0.886 -4.406 1.00 0.00 H new ATOM 1480 N TYR A 209 -8.778 -1.037 -3.070 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.424 -1.411 -1.784 1.00 0.00 C ATOM 1482 C TYR A 209 -10.049 -2.798 -1.914 1.00 0.00 C ATOM 1483 O TYR A 209 -9.916 -3.631 -1.049 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.503 -0.355 -1.576 1.00 0.00 C ATOM 1485 CG TYR A 209 -9.923 0.816 -0.817 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.642 0.697 0.550 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.661 2.020 -1.482 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -9.099 1.782 1.251 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -9.120 3.105 -0.782 1.00 0.00 C ATOM 1490 CZ TYR A 209 -8.839 2.986 0.585 1.00 0.00 C ATOM 1491 OH TYR A 209 -8.305 4.055 1.276 1.00 0.00 O ATOM 0 H TYR A 209 -9.243 -0.290 -3.586 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.724 -1.448 -0.950 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -10.891 -0.022 -2.539 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.341 -0.780 -1.024 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.844 -0.231 1.064 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -9.877 2.112 -2.536 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -8.881 1.690 2.305 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -8.919 4.033 -1.296 1.00 0.00 H new ATOM 0 HH TYR A 209 -8.185 4.812 0.666 1.00 0.00 H new ATOM 1501 N LYS A 210 -10.729 -3.049 -2.999 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.356 -4.386 -3.188 1.00 0.00 C ATOM 1503 C LYS A 210 -10.287 -5.479 -3.109 1.00 0.00 C ATOM 1504 O LYS A 210 -10.504 -6.535 -2.548 1.00 0.00 O ATOM 1505 CB LYS A 210 -11.979 -4.339 -4.582 1.00 0.00 C ATOM 1506 CG LYS A 210 -12.360 -5.753 -5.020 1.00 0.00 C ATOM 1507 CD LYS A 210 -13.656 -5.706 -5.831 1.00 0.00 C ATOM 1508 CE LYS A 210 -14.755 -5.038 -5.003 1.00 0.00 C ATOM 1509 NZ LYS A 210 -15.891 -6.001 -5.022 1.00 0.00 N ATOM 0 H LYS A 210 -10.877 -2.387 -3.761 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.099 -4.610 -2.422 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -12.861 -3.699 -4.576 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.275 -3.905 -5.292 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -11.560 -6.187 -5.619 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -12.488 -6.393 -4.147 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -13.498 -5.153 -6.757 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -13.959 -6.715 -6.110 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -14.419 -4.844 -3.984 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -15.044 -4.078 -5.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -16.685 -5.612 -4.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -16.194 -6.161 -6.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -15.589 -6.903 -4.602 1.00 0.00 H new ATOM 1523 N MET A 211 -9.130 -5.232 -3.661 1.00 0.00 N ATOM 1524 CA MET A 211 -8.049 -6.255 -3.612 1.00 0.00 C ATOM 1525 C MET A 211 -7.335 -6.188 -2.260 1.00 0.00 C ATOM 1526 O MET A 211 -7.013 -7.199 -1.666 1.00 0.00 O ATOM 1527 CB MET A 211 -7.104 -5.881 -4.756 1.00 0.00 C ATOM 1528 CG MET A 211 -6.661 -7.149 -5.487 1.00 0.00 C ATOM 1529 SD MET A 211 -5.801 -8.246 -4.334 1.00 0.00 S ATOM 1530 CE MET A 211 -4.124 -7.708 -4.745 1.00 0.00 C ATOM 0 H MET A 211 -8.888 -4.366 -4.143 1.00 0.00 H new ATOM 0 HA MET A 211 -8.423 -7.273 -3.719 1.00 0.00 H new ATOM 0 HB2 MET A 211 -7.605 -5.205 -5.449 1.00 0.00 H new ATOM 0 HB3 MET A 211 -6.235 -5.351 -4.366 1.00 0.00 H new ATOM 0 HG2 MET A 211 -7.527 -7.658 -5.911 1.00 0.00 H new ATOM 0 HG3 MET A 211 -6.004 -6.891 -6.318 1.00 0.00 H new ATOM 0 HE1 MET A 211 -3.479 -7.829 -3.874 1.00 0.00 H new ATOM 0 HE2 MET A 211 -3.740 -8.311 -5.568 1.00 0.00 H new ATOM 0 HE3 MET A 211 -4.141 -6.659 -5.041 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.098 -5.007 -1.760 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.422 -4.879 -0.438 1.00 0.00 C ATOM 1542 C ALA A 212 -7.294 -5.529 0.639 1.00 0.00 C ATOM 1543 O ALA A 212 -6.818 -6.254 1.491 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.300 -3.373 -0.198 1.00 0.00 C ATOM 0 H ALA A 212 -7.343 -4.125 -2.209 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.448 -5.368 -0.411 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.810 -3.196 0.760 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.709 -2.924 -0.996 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -7.294 -2.925 -0.186 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.574 -5.279 0.595 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.493 -5.883 1.598 1.00 0.00 C ATOM 1552 C GLN A 213 -9.321 -7.401 1.605 1.00 0.00 C ATOM 1553 O GLN A 213 -9.191 -8.019 2.643 1.00 0.00 O ATOM 1554 CB GLN A 213 -10.897 -5.508 1.118 1.00 0.00 C ATOM 1555 CG GLN A 213 -11.799 -5.260 2.324 1.00 0.00 C ATOM 1556 CD GLN A 213 -12.601 -6.524 2.637 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -12.409 -7.551 2.017 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -13.499 -6.491 3.584 1.00 0.00 N ATOM 0 H GLN A 213 -9.024 -4.679 -0.097 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.300 -5.530 2.611 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.853 -4.615 0.494 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.308 -6.308 0.502 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.198 -4.976 3.188 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -12.475 -4.430 2.120 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -13.660 -5.629 4.104 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -14.040 -7.328 3.804 1.00 0.00 H new ATOM 1567 N SER A 214 -9.311 -8.004 0.448 1.00 0.00 N ATOM 1568 CA SER A 214 -9.137 -9.482 0.377 1.00 0.00 C ATOM 1569 C SER A 214 -7.797 -9.881 0.999 1.00 0.00 C ATOM 1570 O SER A 214 -7.646 -10.962 1.531 1.00 0.00 O ATOM 1571 CB SER A 214 -9.151 -9.812 -1.115 1.00 0.00 C ATOM 1572 OG SER A 214 -10.434 -9.514 -1.649 1.00 0.00 O ATOM 0 H SER A 214 -9.416 -7.536 -0.452 1.00 0.00 H new ATOM 0 HA SER A 214 -9.916 -10.017 0.920 1.00 0.00 H new ATOM 0 HB2 SER A 214 -8.385 -9.235 -1.634 1.00 0.00 H new ATOM 0 HB3 SER A 214 -8.916 -10.865 -1.269 1.00 0.00 H new ATOM 0 HG SER A 214 -10.461 -8.576 -1.932 1.00 0.00 H new ATOM 1578 N THR A 215 -6.823 -9.011 0.936 1.00 0.00 N ATOM 1579 CA THR A 215 -5.490 -9.336 1.523 1.00 0.00 C ATOM 1580 C THR A 215 -5.346 -8.682 2.901 1.00 0.00 C ATOM 1581 O THR A 215 -5.116 -7.493 3.006 1.00 0.00 O ATOM 1582 CB THR A 215 -4.470 -8.754 0.543 1.00 0.00 C ATOM 1583 OG1 THR A 215 -4.481 -9.515 -0.655 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.077 -8.805 1.170 1.00 0.00 C ATOM 0 H THR A 215 -6.893 -8.090 0.504 1.00 0.00 H new ATOM 0 HA THR A 215 -5.352 -10.408 1.664 1.00 0.00 H new ATOM 0 HB THR A 215 -4.728 -7.719 0.318 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.401 -8.914 -1.425 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.349 -8.391 0.473 1.00 0.00 H new ATOM 0 HG22 THR A 215 -3.071 -8.222 2.091 1.00 0.00 H new ATOM 0 HG23 THR A 215 -2.817 -9.839 1.394 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.487 -9.490 3.916 1.00 0.00 N ATOM 1593 CA PRO A 216 -5.375 -8.993 5.308 1.00 0.00 C ATOM 1594 C PRO A 216 -3.907 -8.758 5.682 1.00 0.00 C ATOM 1595 O PRO A 216 -3.536 -7.689 6.126 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.967 -10.126 6.139 1.00 0.00 C ATOM 1597 CG PRO A 216 -5.791 -11.358 5.306 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.768 -10.927 3.862 1.00 0.00 C ATOM 0 HA PRO A 216 -5.883 -8.041 5.462 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -5.454 -10.221 7.096 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -7.020 -9.946 6.358 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -4.865 -11.870 5.569 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -6.605 -12.061 5.484 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -5.002 -11.461 3.300 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.721 -11.128 3.372 1.00 0.00 H new ATOM 1606 N ASP A 217 -3.073 -9.749 5.515 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.634 -9.577 5.872 1.00 0.00 C ATOM 1608 C ASP A 217 -0.730 -10.037 4.725 1.00 0.00 C ATOM 1609 O ASP A 217 -1.187 -10.335 3.639 1.00 0.00 O ATOM 1610 CB ASP A 217 -1.429 -10.461 7.104 1.00 0.00 C ATOM 1611 CG ASP A 217 -1.811 -11.903 6.769 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -2.401 -12.111 5.721 1.00 0.00 O ATOM 1613 OD2 ASP A 217 -1.506 -12.777 7.564 1.00 0.00 O ATOM 0 H ASP A 217 -3.324 -10.667 5.148 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.382 -8.534 6.064 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -0.389 -10.415 7.428 1.00 0.00 H new ATOM 0 HB3 ASP A 217 -2.037 -10.096 7.932 1.00 0.00 H new ATOM 1618 N LEU A 218 0.554 -10.091 4.962 1.00 0.00 N ATOM 1619 CA LEU A 218 1.503 -10.523 3.895 1.00 0.00 C ATOM 1620 C LEU A 218 1.354 -12.023 3.620 1.00 0.00 C ATOM 1621 O LEU A 218 1.378 -12.463 2.489 1.00 0.00 O ATOM 1622 CB LEU A 218 2.889 -10.217 4.464 1.00 0.00 C ATOM 1623 CG LEU A 218 3.753 -9.564 3.386 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.382 -8.284 3.941 1.00 0.00 C ATOM 1625 CD2 LEU A 218 4.860 -10.533 2.969 1.00 0.00 C ATOM 0 H LEU A 218 0.988 -9.853 5.854 1.00 0.00 H new ATOM 0 HA LEU A 218 1.323 -10.013 2.949 1.00 0.00 H new ATOM 0 HB2 LEU A 218 2.802 -9.554 5.325 1.00 0.00 H new ATOM 0 HB3 LEU A 218 3.360 -11.135 4.815 1.00 0.00 H new ATOM 0 HG LEU A 218 3.135 -9.320 2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 218 4.998 -7.818 3.172 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.595 -7.593 4.243 1.00 0.00 H new ATOM 0 HD13 LEU A 218 5.002 -8.528 4.804 1.00 0.00 H new ATOM 0 HD21 LEU A 218 5.478 -10.070 2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.477 -10.774 3.834 1.00 0.00 H new ATOM 0 HD23 LEU A 218 4.415 -11.447 2.575 1.00 0.00 H new ATOM 1637 N ASP A 219 1.204 -12.805 4.650 1.00 0.00 N ATOM 1638 CA ASP A 219 1.055 -14.278 4.461 1.00 0.00 C ATOM 1639 C ASP A 219 -0.098 -14.579 3.497 1.00 0.00 C ATOM 1640 O ASP A 219 -0.111 -15.595 2.831 1.00 0.00 O ATOM 1641 CB ASP A 219 0.743 -14.822 5.856 1.00 0.00 C ATOM 1642 CG ASP A 219 1.139 -16.297 5.934 1.00 0.00 C ATOM 1643 OD1 ASP A 219 1.874 -16.741 5.067 1.00 0.00 O ATOM 1644 OD2 ASP A 219 0.702 -16.959 6.861 1.00 0.00 O ATOM 0 H ASP A 219 1.178 -12.489 5.619 1.00 0.00 H new ATOM 0 HA ASP A 219 1.949 -14.732 4.033 1.00 0.00 H new ATOM 0 HB2 ASP A 219 1.284 -14.250 6.610 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -0.319 -14.709 6.072 1.00 0.00 H new ATOM 1649 N SER A 220 -1.064 -13.703 3.415 1.00 0.00 N ATOM 1650 CA SER A 220 -2.211 -13.942 2.492 1.00 0.00 C ATOM 1651 C SER A 220 -1.866 -13.454 1.083 1.00 0.00 C ATOM 1652 O SER A 220 -2.415 -13.915 0.103 1.00 0.00 O ATOM 1653 CB SER A 220 -3.364 -13.123 3.071 1.00 0.00 C ATOM 1654 OG SER A 220 -4.181 -13.963 3.874 1.00 0.00 O ATOM 0 H SER A 220 -1.108 -12.834 3.947 1.00 0.00 H new ATOM 0 HA SER A 220 -2.461 -15.000 2.412 1.00 0.00 H new ATOM 0 HB2 SER A 220 -2.975 -12.297 3.667 1.00 0.00 H new ATOM 0 HB3 SER A 220 -3.954 -12.685 2.266 1.00 0.00 H new ATOM 0 HG SER A 220 -4.007 -13.780 4.821 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.959 -12.524 0.977 1.00 0.00 N ATOM 1661 CA LEU A 221 -0.574 -12.004 -0.365 1.00 0.00 C ATOM 1662 C LEU A 221 0.331 -13.018 -1.073 1.00 0.00 C ATOM 1663 O LEU A 221 0.844 -13.935 -0.462 1.00 0.00 O ATOM 1664 CB LEU A 221 0.178 -10.702 -0.071 1.00 0.00 C ATOM 1665 CG LEU A 221 -0.173 -9.629 -1.110 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.689 -9.562 -1.308 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.326 -8.269 -0.615 1.00 0.00 C ATOM 0 H LEU A 221 -0.466 -12.100 1.763 1.00 0.00 H new ATOM 0 HA LEU A 221 -1.429 -11.837 -1.020 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -0.077 -10.346 0.927 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.252 -10.886 -0.079 1.00 0.00 H new ATOM 0 HG LEU A 221 0.301 -9.882 -2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.926 -8.797 -2.047 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -2.054 -10.528 -1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -2.169 -9.313 -0.362 1.00 0.00 H new ATOM 0 HD21 LEU A 221 0.080 -7.502 -1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -0.152 -8.030 0.335 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.407 -8.306 -0.478 1.00 0.00 H new ATOM 1679 N SER A 222 0.524 -12.874 -2.356 1.00 0.00 N ATOM 1680 CA SER A 222 1.388 -13.845 -3.088 1.00 0.00 C ATOM 1681 C SER A 222 2.359 -13.108 -4.014 1.00 0.00 C ATOM 1682 O SER A 222 1.996 -12.166 -4.692 1.00 0.00 O ATOM 1683 CB SER A 222 0.415 -14.707 -3.894 1.00 0.00 C ATOM 1684 OG SER A 222 0.703 -14.583 -5.282 1.00 0.00 O ATOM 0 H SER A 222 0.123 -12.130 -2.927 1.00 0.00 H new ATOM 0 HA SER A 222 2.000 -14.444 -2.413 1.00 0.00 H new ATOM 0 HB2 SER A 222 0.497 -15.750 -3.587 1.00 0.00 H new ATOM 0 HB3 SER A 222 -0.611 -14.397 -3.696 1.00 0.00 H new ATOM 0 HG SER A 222 0.079 -15.137 -5.796 1.00 0.00 H new ATOM 1690 N VAL A 223 3.592 -13.532 -4.047 1.00 0.00 N ATOM 1691 CA VAL A 223 4.592 -12.862 -4.925 1.00 0.00 C ATOM 1692 C VAL A 223 4.502 -13.422 -6.347 1.00 0.00 C ATOM 1693 O VAL A 223 4.218 -14.587 -6.540 1.00 0.00 O ATOM 1694 CB VAL A 223 5.944 -13.201 -4.303 1.00 0.00 C ATOM 1695 CG1 VAL A 223 6.024 -12.604 -2.896 1.00 0.00 C ATOM 1696 CG2 VAL A 223 6.096 -14.722 -4.221 1.00 0.00 C ATOM 0 H VAL A 223 3.951 -14.316 -3.502 1.00 0.00 H new ATOM 0 HA VAL A 223 4.430 -11.786 -4.995 1.00 0.00 H new ATOM 0 HB VAL A 223 6.743 -12.786 -4.918 1.00 0.00 H new ATOM 0 HG11 VAL A 223 6.990 -12.846 -2.452 1.00 0.00 H new ATOM 0 HG12 VAL A 223 5.913 -11.521 -2.953 1.00 0.00 H new ATOM 0 HG13 VAL A 223 5.227 -13.019 -2.279 1.00 0.00 H new ATOM 0 HG21 VAL A 223 7.061 -14.968 -3.777 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.297 -15.135 -3.605 1.00 0.00 H new ATOM 0 HG23 VAL A 223 6.038 -15.148 -5.223 1.00 0.00 H new ATOM 1706 N PRO A 224 4.747 -12.564 -7.300 1.00 0.00 N ATOM 1707 CA PRO A 224 4.692 -12.972 -8.725 1.00 0.00 C ATOM 1708 C PRO A 224 5.896 -13.851 -9.080 1.00 0.00 C ATOM 1709 O PRO A 224 6.786 -13.443 -9.801 1.00 0.00 O ATOM 1710 CB PRO A 224 4.748 -11.645 -9.478 1.00 0.00 C ATOM 1711 CG PRO A 224 5.427 -10.699 -8.539 1.00 0.00 C ATOM 1712 CD PRO A 224 5.093 -11.149 -7.142 1.00 0.00 C ATOM 0 HA PRO A 224 3.807 -13.560 -8.968 1.00 0.00 H new ATOM 0 HB2 PRO A 224 5.304 -11.743 -10.411 1.00 0.00 H new ATOM 0 HB3 PRO A 224 3.749 -11.295 -9.737 1.00 0.00 H new ATOM 0 HG2 PRO A 224 6.505 -10.705 -8.699 1.00 0.00 H new ATOM 0 HG3 PRO A 224 5.086 -9.678 -8.707 1.00 0.00 H new ATOM 0 HD2 PRO A 224 5.939 -11.018 -6.467 1.00 0.00 H new ATOM 0 HD3 PRO A 224 4.262 -10.579 -6.727 1.00 0.00 H new ATOM 1720 N SER A 225 5.930 -15.056 -8.579 1.00 0.00 N ATOM 1721 CA SER A 225 7.074 -15.961 -8.888 1.00 0.00 C ATOM 1722 C SER A 225 6.565 -17.377 -9.175 1.00 0.00 C ATOM 1723 O SER A 225 5.964 -17.960 -8.287 1.00 0.00 O ATOM 1724 CB SER A 225 7.939 -15.950 -7.628 1.00 0.00 C ATOM 1725 OG SER A 225 8.677 -17.163 -7.555 1.00 0.00 O ATOM 1726 OXT SER A 225 6.785 -17.852 -10.276 1.00 0.00 O ATOM 0 H SER A 225 5.215 -15.453 -7.969 1.00 0.00 H new ATOM 0 HA SER A 225 7.630 -15.638 -9.768 1.00 0.00 H new ATOM 0 HB2 SER A 225 8.618 -15.098 -7.647 1.00 0.00 H new ATOM 0 HB3 SER A 225 7.312 -15.838 -6.743 1.00 0.00 H new ATOM 0 HG SER A 225 9.234 -17.159 -6.749 1.00 0.00 H new TER 1732 SER A 225