USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1061 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 50 GLN : amide:sc= -17! C(o=-26!,f=-31!) USER MOD Set 1.2: A 90 CYS SG : rot 180:sc= -0.441 USER MOD Set 1.3: A 92 SER OG : rot 80:sc= -1.2! USER MOD Set 1.4: A 132 HIS : no HD1:sc= -0.399 K(o=-26,f=-29) USER MOD Set 1.5: A 136 HIS : no HD1:sc= -6.52! C(o=-26!,f=-28!) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HE2:sc= 0.0398 X(o=0.04,f=-0.23) USER MOD Single : A 15 LYS NZ :NH3+ 135:sc= -13.4! (180deg=-16.6!) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN :FLIP amide:sc= -1.19 F(o=-6.1!,f=-1.2) USER MOD Single : A 28 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.57) USER MOD Single : A 34 MET CE :methyl -118:sc= -7.4! (180deg=-11.1!) USER MOD Single : A 37 THR OG1 : rot 62:sc= 0.247 USER MOD Single : A 38 MET CE :methyl 160:sc= -13! (180deg=-13.9!) USER MOD Single : A 39 TYR OH : rot 145:sc= -3.83! USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HE2:sc= -4.54! C(o=-4.5!,f=-4.3!) USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 ASN : amide:sc= -9.57! C(o=-9.6!,f=-16!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -84:sc= -2.59! USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ -109:sc= 0.116 (180deg=-0.0379) USER MOD Single : A 116 LYS NZ :NH3+ 166:sc= -0.0279 (180deg=-0.224) USER MOD Single : A 129 CYS SG : rot -88:sc= -3.28! USER MOD Single : A 131 GLN : amide:sc= -9.49! C(o=-9.5!,f=-13!) USER MOD Single : A 134 MET CE :methyl 141:sc= -12.9! (180deg=-13.6!) USER MOD Single : A 140 LYS NZ :NH3+ -163:sc= 0.059 (180deg=0.0244) USER MOD ----------------------------------------------------------------- ATOM 14 N VAL A 2 244.122 11.089 18.565 1.00 0.00 N ATOM 15 CA VAL A 2 244.884 10.004 17.957 1.00 0.00 C ATOM 16 C VAL A 2 244.693 8.697 18.713 1.00 0.00 C ATOM 17 O VAL A 2 244.741 8.665 19.943 1.00 0.00 O ATOM 18 CB VAL A 2 246.385 10.338 17.902 1.00 0.00 C ATOM 19 CG1 VAL A 2 246.631 11.513 16.972 1.00 0.00 C ATOM 20 CG2 VAL A 2 246.919 10.636 19.295 1.00 0.00 C ATOM 0 HA VAL A 2 244.505 9.886 16.942 1.00 0.00 H new ATOM 0 HB VAL A 2 246.918 9.471 17.511 1.00 0.00 H new ATOM 0 HG11 VAL A 2 247.697 11.737 16.944 1.00 0.00 H new ATOM 0 HG12 VAL A 2 246.286 11.262 15.969 1.00 0.00 H new ATOM 0 HG13 VAL A 2 246.086 12.385 17.335 1.00 0.00 H new ATOM 0 HG21 VAL A 2 247.982 10.870 19.235 1.00 0.00 H new ATOM 0 HG22 VAL A 2 246.383 11.487 19.716 1.00 0.00 H new ATOM 0 HG23 VAL A 2 246.775 9.765 19.934 1.00 0.00 H new ATOM 30 N LEU A 3 244.475 7.617 17.969 1.00 0.00 N ATOM 31 CA LEU A 3 244.275 6.306 18.573 1.00 0.00 C ATOM 32 C LEU A 3 245.615 5.686 18.968 1.00 0.00 C ATOM 33 O LEU A 3 246.636 6.373 18.998 1.00 0.00 O ATOM 34 CB LEU A 3 243.498 5.395 17.608 1.00 0.00 C ATOM 35 CG LEU A 3 244.166 5.107 16.255 1.00 0.00 C ATOM 36 CD1 LEU A 3 245.385 4.211 16.422 1.00 0.00 C ATOM 37 CD2 LEU A 3 243.162 4.469 15.305 1.00 0.00 C ATOM 0 H LEU A 3 244.433 7.624 16.950 1.00 0.00 H new ATOM 0 HA LEU A 3 243.685 6.420 19.482 1.00 0.00 H new ATOM 0 HB2 LEU A 3 243.315 4.444 18.108 1.00 0.00 H new ATOM 0 HB3 LEU A 3 242.525 5.848 17.419 1.00 0.00 H new ATOM 0 HG LEU A 3 244.504 6.053 15.832 1.00 0.00 H new ATOM 0 HD11 LEU A 3 245.836 4.025 15.447 1.00 0.00 H new ATOM 0 HD12 LEU A 3 246.111 4.702 17.070 1.00 0.00 H new ATOM 0 HD13 LEU A 3 245.082 3.264 16.868 1.00 0.00 H new ATOM 0 HD21 LEU A 3 243.644 4.268 14.348 1.00 0.00 H new ATOM 0 HD22 LEU A 3 242.800 3.534 15.733 1.00 0.00 H new ATOM 0 HD23 LEU A 3 242.323 5.148 15.153 1.00 0.00 H new ATOM 49 N GLN A 4 245.613 4.387 19.262 1.00 0.00 N ATOM 50 CA GLN A 4 246.844 3.699 19.641 1.00 0.00 C ATOM 51 C GLN A 4 247.544 3.138 18.406 1.00 0.00 C ATOM 52 O GLN A 4 247.058 2.198 17.774 1.00 0.00 O ATOM 53 CB GLN A 4 246.541 2.582 20.644 1.00 0.00 C ATOM 54 CG GLN A 4 247.784 1.909 21.205 1.00 0.00 C ATOM 55 CD GLN A 4 247.457 0.859 22.250 1.00 0.00 C ATOM 56 OE1 GLN A 4 246.842 1.157 23.274 1.00 0.00 O ATOM 57 NE2 GLN A 4 247.873 -0.377 21.999 1.00 0.00 N ATOM 0 H GLN A 4 244.782 3.796 19.245 1.00 0.00 H new ATOM 0 HA GLN A 4 247.512 4.417 20.116 1.00 0.00 H new ATOM 0 HB2 GLN A 4 245.959 2.994 21.468 1.00 0.00 H new ATOM 0 HB3 GLN A 4 245.919 1.830 20.159 1.00 0.00 H new ATOM 0 HG2 GLN A 4 248.340 1.445 20.391 1.00 0.00 H new ATOM 0 HG3 GLN A 4 248.434 2.665 21.646 1.00 0.00 H new ATOM 0 HE21 GLN A 4 248.380 -0.579 21.137 1.00 0.00 H new ATOM 0 HE22 GLN A 4 247.686 -1.124 22.668 1.00 0.00 H new ATOM 66 N VAL A 5 248.678 3.737 18.055 1.00 0.00 N ATOM 67 CA VAL A 5 249.426 3.324 16.877 1.00 0.00 C ATOM 68 C VAL A 5 250.429 2.216 17.193 1.00 0.00 C ATOM 69 O VAL A 5 251.220 2.315 18.131 1.00 0.00 O ATOM 70 CB VAL A 5 250.184 4.517 16.249 1.00 0.00 C ATOM 71 CG1 VAL A 5 250.884 4.103 14.961 1.00 0.00 C ATOM 72 CG2 VAL A 5 249.236 5.676 15.991 1.00 0.00 C ATOM 0 H VAL A 5 249.097 4.510 18.571 1.00 0.00 H new ATOM 0 HA VAL A 5 248.692 2.941 16.168 1.00 0.00 H new ATOM 0 HB VAL A 5 250.945 4.843 16.958 1.00 0.00 H new ATOM 0 HG11 VAL A 5 251.409 4.961 14.540 1.00 0.00 H new ATOM 0 HG12 VAL A 5 251.599 3.309 15.175 1.00 0.00 H new ATOM 0 HG13 VAL A 5 250.145 3.743 14.245 1.00 0.00 H new ATOM 0 HG21 VAL A 5 249.788 6.506 15.549 1.00 0.00 H new ATOM 0 HG22 VAL A 5 248.450 5.358 15.307 1.00 0.00 H new ATOM 0 HG23 VAL A 5 248.790 5.997 16.932 1.00 0.00 H new ATOM 82 N LEU A 6 250.378 1.160 16.385 1.00 0.00 N ATOM 83 CA LEU A 6 251.267 0.013 16.536 1.00 0.00 C ATOM 84 C LEU A 6 252.539 0.228 15.715 1.00 0.00 C ATOM 85 O LEU A 6 252.486 0.804 14.628 1.00 0.00 O ATOM 86 CB LEU A 6 250.557 -1.258 16.076 1.00 0.00 C ATOM 87 CG LEU A 6 249.105 -1.396 16.527 1.00 0.00 C ATOM 88 CD1 LEU A 6 248.499 -2.674 15.969 1.00 0.00 C ATOM 89 CD2 LEU A 6 249.011 -1.375 18.045 1.00 0.00 C ATOM 0 H LEU A 6 249.721 1.076 15.609 1.00 0.00 H new ATOM 0 HA LEU A 6 251.538 -0.092 17.587 1.00 0.00 H new ATOM 0 HB2 LEU A 6 250.587 -1.297 14.987 1.00 0.00 H new ATOM 0 HB3 LEU A 6 251.117 -2.119 16.441 1.00 0.00 H new ATOM 0 HG LEU A 6 248.540 -0.548 16.140 1.00 0.00 H new ATOM 0 HD11 LEU A 6 247.464 -2.760 16.298 1.00 0.00 H new ATOM 0 HD12 LEU A 6 248.532 -2.647 14.880 1.00 0.00 H new ATOM 0 HD13 LEU A 6 249.066 -3.533 16.328 1.00 0.00 H new ATOM 0 HD21 LEU A 6 247.968 -1.475 18.346 1.00 0.00 H new ATOM 0 HD22 LEU A 6 249.588 -2.203 18.457 1.00 0.00 H new ATOM 0 HD23 LEU A 6 249.409 -0.433 18.421 1.00 0.00 H new ATOM 101 N HIS A 7 253.681 -0.216 16.235 1.00 0.00 N ATOM 102 CA HIS A 7 254.950 -0.035 15.527 1.00 0.00 C ATOM 103 C HIS A 7 255.656 -1.355 15.245 1.00 0.00 C ATOM 104 O HIS A 7 255.578 -2.298 16.031 1.00 0.00 O ATOM 105 CB HIS A 7 255.904 0.826 16.343 1.00 0.00 C ATOM 106 CG HIS A 7 255.279 2.056 16.919 1.00 0.00 C ATOM 107 ND1 HIS A 7 254.707 3.042 16.146 1.00 0.00 N ATOM 108 CD2 HIS A 7 255.147 2.462 18.204 1.00 0.00 C ATOM 109 CE1 HIS A 7 254.251 4.004 16.929 1.00 0.00 C ATOM 110 NE2 HIS A 7 254.505 3.675 18.182 1.00 0.00 N ATOM 0 H HIS A 7 253.756 -0.697 17.131 1.00 0.00 H new ATOM 0 HA HIS A 7 254.697 0.446 14.582 1.00 0.00 H new ATOM 0 HB2 HIS A 7 256.313 0.225 17.155 1.00 0.00 H new ATOM 0 HB3 HIS A 7 256.742 1.120 15.711 1.00 0.00 H new ATOM 0 HD1 HIS A 7 254.645 3.031 15.128 1.00 0.00 H new ATOM 0 HD2 HIS A 7 255.484 1.931 19.082 1.00 0.00 H new ATOM 0 HE1 HIS A 7 253.755 4.905 16.600 1.00 0.00 H new ATOM 119 N ILE A 8 256.373 -1.389 14.128 1.00 0.00 N ATOM 120 CA ILE A 8 257.142 -2.557 13.730 1.00 0.00 C ATOM 121 C ILE A 8 258.252 -2.834 14.755 1.00 0.00 C ATOM 122 O ILE A 8 258.937 -1.906 15.187 1.00 0.00 O ATOM 123 CB ILE A 8 257.795 -2.318 12.346 1.00 0.00 C ATOM 124 CG1 ILE A 8 256.743 -2.009 11.292 1.00 0.00 C ATOM 125 CG2 ILE A 8 258.646 -3.500 11.913 1.00 0.00 C ATOM 126 CD1 ILE A 8 255.784 -3.124 11.111 1.00 0.00 C ATOM 0 H ILE A 8 256.436 -0.608 13.475 1.00 0.00 H new ATOM 0 HA ILE A 8 256.466 -3.411 13.678 1.00 0.00 H new ATOM 0 HB ILE A 8 258.451 -1.453 12.446 1.00 0.00 H new ATOM 0 HG12 ILE A 8 256.200 -1.108 11.577 1.00 0.00 H new ATOM 0 HG13 ILE A 8 257.234 -1.798 10.342 1.00 0.00 H new ATOM 0 HG21 ILE A 8 259.086 -3.293 10.938 1.00 0.00 H new ATOM 0 HG22 ILE A 8 259.439 -3.664 12.642 1.00 0.00 H new ATOM 0 HG23 ILE A 8 258.023 -4.392 11.848 1.00 0.00 H new ATOM 0 HD11 ILE A 8 255.053 -2.855 10.348 1.00 0.00 H new ATOM 0 HD12 ILE A 8 256.322 -4.019 10.799 1.00 0.00 H new ATOM 0 HD13 ILE A 8 255.271 -3.319 12.053 1.00 0.00 H new ATOM 138 N PRO A 9 258.463 -4.105 15.163 1.00 0.00 N ATOM 139 CA PRO A 9 257.695 -5.264 14.704 1.00 0.00 C ATOM 140 C PRO A 9 256.367 -5.384 15.433 1.00 0.00 C ATOM 141 O PRO A 9 256.275 -5.111 16.630 1.00 0.00 O ATOM 142 CB PRO A 9 258.597 -6.466 15.047 1.00 0.00 C ATOM 143 CG PRO A 9 259.835 -5.896 15.666 1.00 0.00 C ATOM 144 CD PRO A 9 259.485 -4.511 16.128 1.00 0.00 C ATOM 0 HA PRO A 9 257.449 -5.194 13.644 1.00 0.00 H new ATOM 0 HB2 PRO A 9 258.095 -7.145 15.736 1.00 0.00 H new ATOM 0 HB3 PRO A 9 258.838 -7.040 14.152 1.00 0.00 H new ATOM 0 HG2 PRO A 9 260.168 -6.511 16.502 1.00 0.00 H new ATOM 0 HG3 PRO A 9 260.652 -5.869 14.945 1.00 0.00 H new ATOM 0 HD2 PRO A 9 259.103 -4.508 17.149 1.00 0.00 H new ATOM 0 HD3 PRO A 9 260.349 -3.846 16.109 1.00 0.00 H new ATOM 152 N ASP A 10 255.347 -5.798 14.706 1.00 0.00 N ATOM 153 CA ASP A 10 254.020 -5.964 15.272 1.00 0.00 C ATOM 154 C ASP A 10 253.176 -6.816 14.341 1.00 0.00 C ATOM 155 O ASP A 10 253.071 -6.528 13.149 1.00 0.00 O ATOM 156 CB ASP A 10 253.360 -4.603 15.492 1.00 0.00 C ATOM 157 CG ASP A 10 252.004 -4.715 16.157 1.00 0.00 C ATOM 158 OD1 ASP A 10 251.941 -5.235 17.290 1.00 0.00 O ATOM 159 OD2 ASP A 10 251.007 -4.284 15.546 1.00 0.00 O ATOM 0 H ASP A 10 255.412 -6.027 13.714 1.00 0.00 H new ATOM 0 HA ASP A 10 254.103 -6.463 16.238 1.00 0.00 H new ATOM 0 HB2 ASP A 10 254.012 -3.982 16.106 1.00 0.00 H new ATOM 0 HB3 ASP A 10 253.250 -4.097 14.533 1.00 0.00 H new ATOM 164 N GLU A 11 252.588 -7.875 14.882 1.00 0.00 N ATOM 165 CA GLU A 11 251.777 -8.774 14.074 1.00 0.00 C ATOM 166 C GLU A 11 250.638 -8.016 13.410 1.00 0.00 C ATOM 167 O GLU A 11 250.391 -8.177 12.215 1.00 0.00 O ATOM 168 CB GLU A 11 251.216 -9.903 14.942 1.00 0.00 C ATOM 169 CG GLU A 11 250.368 -9.413 16.105 1.00 0.00 C ATOM 170 CD GLU A 11 249.830 -10.548 16.955 1.00 0.00 C ATOM 171 OE1 GLU A 11 250.646 -11.315 17.507 1.00 0.00 O ATOM 172 OE2 GLU A 11 248.592 -10.668 17.070 1.00 0.00 O ATOM 0 H GLU A 11 252.656 -8.130 15.867 1.00 0.00 H new ATOM 0 HA GLU A 11 252.410 -9.203 13.297 1.00 0.00 H new ATOM 0 HB2 GLU A 11 250.615 -10.565 14.319 1.00 0.00 H new ATOM 0 HB3 GLU A 11 252.043 -10.496 15.331 1.00 0.00 H new ATOM 0 HG2 GLU A 11 250.964 -8.748 16.729 1.00 0.00 H new ATOM 0 HG3 GLU A 11 249.534 -8.826 15.720 1.00 0.00 H new ATOM 179 N ARG A 12 249.955 -7.182 14.180 1.00 0.00 N ATOM 180 CA ARG A 12 248.847 -6.397 13.657 1.00 0.00 C ATOM 181 C ARG A 12 249.229 -5.532 12.467 1.00 0.00 C ATOM 182 O ARG A 12 248.392 -5.331 11.590 1.00 0.00 O ATOM 183 CB ARG A 12 248.249 -5.491 14.731 1.00 0.00 C ATOM 184 CG ARG A 12 247.296 -6.190 15.695 1.00 0.00 C ATOM 185 CD ARG A 12 245.944 -6.499 15.045 1.00 0.00 C ATOM 186 NE ARG A 12 245.081 -7.274 15.934 1.00 0.00 N ATOM 187 CZ ARG A 12 244.640 -6.837 17.115 1.00 0.00 C ATOM 188 NH1 ARG A 12 244.966 -5.627 17.548 1.00 0.00 N ATOM 189 NH2 ARG A 12 243.861 -7.612 17.859 1.00 0.00 N ATOM 0 H ARG A 12 250.149 -7.031 15.170 1.00 0.00 H new ATOM 0 HA ARG A 12 248.114 -7.133 13.327 1.00 0.00 H new ATOM 0 HB2 ARG A 12 249.061 -5.045 15.304 1.00 0.00 H new ATOM 0 HB3 ARG A 12 247.717 -4.674 14.243 1.00 0.00 H new ATOM 0 HG2 ARG A 12 247.750 -7.117 16.045 1.00 0.00 H new ATOM 0 HG3 ARG A 12 247.141 -5.561 16.571 1.00 0.00 H new ATOM 0 HD2 ARG A 12 245.447 -5.566 14.778 1.00 0.00 H new ATOM 0 HD3 ARG A 12 246.103 -7.052 14.119 1.00 0.00 H new ATOM 0 HE ARG A 12 244.798 -8.207 15.633 1.00 0.00 H new ATOM 0 HH11 ARG A 12 245.558 -5.023 16.977 1.00 0.00 H new ATOM 0 HH12 ARG A 12 244.625 -5.300 18.452 1.00 0.00 H new ATOM 0 HH21 ARG A 12 243.600 -8.541 17.528 1.00 0.00 H new ATOM 0 HH22 ARG A 12 243.523 -7.279 18.762 1.00 0.00 H new ATOM 203 N LEU A 13 250.483 -5.075 12.344 1.00 0.00 N ATOM 204 CA LEU A 13 250.878 -4.291 11.193 1.00 0.00 C ATOM 205 C LEU A 13 251.057 -5.222 10.015 1.00 0.00 C ATOM 206 O LEU A 13 250.771 -4.883 8.868 1.00 0.00 O ATOM 207 CB LEU A 13 252.213 -3.612 11.504 1.00 0.00 C ATOM 208 CG LEU A 13 252.354 -3.066 12.927 1.00 0.00 C ATOM 209 CD1 LEU A 13 253.674 -2.333 13.113 1.00 0.00 C ATOM 210 CD2 LEU A 13 251.185 -2.174 13.272 1.00 0.00 C ATOM 0 H LEU A 13 251.225 -5.238 13.025 1.00 0.00 H new ATOM 0 HA LEU A 13 250.122 -3.540 10.962 1.00 0.00 H new ATOM 0 HB2 LEU A 13 253.016 -4.328 11.326 1.00 0.00 H new ATOM 0 HB3 LEU A 13 252.356 -2.791 10.802 1.00 0.00 H new ATOM 0 HG LEU A 13 252.352 -3.913 13.613 1.00 0.00 H new ATOM 0 HD11 LEU A 13 253.741 -1.958 14.134 1.00 0.00 H new ATOM 0 HD12 LEU A 13 254.500 -3.018 12.922 1.00 0.00 H new ATOM 0 HD13 LEU A 13 253.727 -1.497 12.416 1.00 0.00 H new ATOM 0 HD21 LEU A 13 251.303 -1.796 14.287 1.00 0.00 H new ATOM 0 HD22 LEU A 13 251.148 -1.337 12.575 1.00 0.00 H new ATOM 0 HD23 LEU A 13 250.259 -2.745 13.203 1.00 0.00 H new ATOM 222 N ARG A 14 251.528 -6.416 10.342 1.00 0.00 N ATOM 223 CA ARG A 14 251.755 -7.455 9.379 1.00 0.00 C ATOM 224 C ARG A 14 250.520 -8.345 9.302 1.00 0.00 C ATOM 225 O ARG A 14 250.563 -9.442 8.742 1.00 0.00 O ATOM 226 CB ARG A 14 252.957 -8.257 9.834 1.00 0.00 C ATOM 227 CG ARG A 14 254.268 -7.514 9.665 1.00 0.00 C ATOM 228 CD ARG A 14 254.860 -7.706 8.276 1.00 0.00 C ATOM 229 NE ARG A 14 255.270 -9.091 8.025 1.00 0.00 N ATOM 230 CZ ARG A 14 254.433 -10.072 7.682 1.00 0.00 C ATOM 231 NH1 ARG A 14 253.146 -9.822 7.474 1.00 0.00 N ATOM 232 NH2 ARG A 14 254.891 -11.306 7.525 1.00 0.00 N ATOM 0 H ARG A 14 251.763 -6.683 11.298 1.00 0.00 H new ATOM 0 HA ARG A 14 251.943 -7.037 8.390 1.00 0.00 H new ATOM 0 HB2 ARG A 14 252.831 -8.525 10.883 1.00 0.00 H new ATOM 0 HB3 ARG A 14 252.999 -9.189 9.270 1.00 0.00 H new ATOM 0 HG2 ARG A 14 254.108 -6.451 9.847 1.00 0.00 H new ATOM 0 HG3 ARG A 14 254.980 -7.862 10.413 1.00 0.00 H new ATOM 0 HD2 ARG A 14 254.126 -7.407 7.528 1.00 0.00 H new ATOM 0 HD3 ARG A 14 255.722 -7.049 8.158 1.00 0.00 H new ATOM 0 HE ARG A 14 256.260 -9.320 8.119 1.00 0.00 H new ATOM 0 HH11 ARG A 14 252.788 -8.872 7.576 1.00 0.00 H new ATOM 0 HH12 ARG A 14 252.515 -10.580 7.212 1.00 0.00 H new ATOM 0 HH21 ARG A 14 255.882 -11.504 7.666 1.00 0.00 H new ATOM 0 HH22 ARG A 14 254.253 -12.057 7.263 1.00 0.00 H new ATOM 246 N LYS A 15 249.415 -7.870 9.890 1.00 0.00 N ATOM 247 CA LYS A 15 248.177 -8.631 9.905 1.00 0.00 C ATOM 248 C LYS A 15 247.338 -8.337 8.678 1.00 0.00 C ATOM 249 O LYS A 15 247.308 -7.208 8.187 1.00 0.00 O ATOM 250 CB LYS A 15 247.378 -8.319 11.172 1.00 0.00 C ATOM 251 CG LYS A 15 246.073 -9.096 11.284 1.00 0.00 C ATOM 252 CD LYS A 15 245.373 -8.843 12.611 1.00 0.00 C ATOM 253 CE LYS A 15 246.111 -9.490 13.776 1.00 0.00 C ATOM 254 NZ LYS A 15 247.480 -8.938 13.955 1.00 0.00 N ATOM 0 H LYS A 15 249.361 -6.965 10.358 1.00 0.00 H new ATOM 0 HA LYS A 15 248.434 -9.690 9.896 1.00 0.00 H new ATOM 0 HB2 LYS A 15 247.996 -8.538 12.043 1.00 0.00 H new ATOM 0 HB3 LYS A 15 247.158 -7.252 11.198 1.00 0.00 H new ATOM 0 HG2 LYS A 15 245.411 -8.814 10.465 1.00 0.00 H new ATOM 0 HG3 LYS A 15 246.275 -10.162 11.178 1.00 0.00 H new ATOM 0 HD2 LYS A 15 245.296 -7.769 12.782 1.00 0.00 H new ATOM 0 HD3 LYS A 15 244.356 -9.232 12.565 1.00 0.00 H new ATOM 0 HE2 LYS A 15 245.539 -9.342 14.692 1.00 0.00 H new ATOM 0 HE3 LYS A 15 246.174 -10.565 13.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 247.649 -8.749 14.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 248.180 -9.626 13.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 247.570 -8.052 13.417 1.00 0.00 H new ATOM 268 N VAL A 16 246.635 -9.351 8.201 1.00 0.00 N ATOM 269 CA VAL A 16 245.779 -9.183 7.047 1.00 0.00 C ATOM 270 C VAL A 16 244.457 -8.594 7.509 1.00 0.00 C ATOM 271 O VAL A 16 243.776 -9.160 8.363 1.00 0.00 O ATOM 272 CB VAL A 16 245.531 -10.526 6.331 1.00 0.00 C ATOM 273 CG1 VAL A 16 244.649 -10.339 5.104 1.00 0.00 C ATOM 274 CG2 VAL A 16 246.857 -11.154 5.947 1.00 0.00 C ATOM 0 H VAL A 16 246.642 -10.292 8.595 1.00 0.00 H new ATOM 0 HA VAL A 16 246.268 -8.516 6.337 1.00 0.00 H new ATOM 0 HB VAL A 16 245.006 -11.193 7.015 1.00 0.00 H new ATOM 0 HG11 VAL A 16 244.491 -11.302 4.619 1.00 0.00 H new ATOM 0 HG12 VAL A 16 243.688 -9.923 5.407 1.00 0.00 H new ATOM 0 HG13 VAL A 16 245.136 -9.657 4.406 1.00 0.00 H new ATOM 0 HG21 VAL A 16 246.677 -12.103 5.441 1.00 0.00 H new ATOM 0 HG22 VAL A 16 247.397 -10.483 5.279 1.00 0.00 H new ATOM 0 HG23 VAL A 16 247.451 -11.328 6.844 1.00 0.00 H new ATOM 284 N ALA A 17 244.111 -7.437 6.963 1.00 0.00 N ATOM 285 CA ALA A 17 242.883 -6.763 7.336 1.00 0.00 C ATOM 286 C ALA A 17 241.706 -7.348 6.576 1.00 0.00 C ATOM 287 O ALA A 17 241.842 -7.736 5.415 1.00 0.00 O ATOM 288 CB ALA A 17 243.001 -5.270 7.067 1.00 0.00 C ATOM 0 H ALA A 17 244.666 -6.948 6.260 1.00 0.00 H new ATOM 0 HA ALA A 17 242.713 -6.912 8.402 1.00 0.00 H new ATOM 0 HB1 ALA A 17 242.073 -4.775 7.351 1.00 0.00 H new ATOM 0 HB2 ALA A 17 243.825 -4.859 7.651 1.00 0.00 H new ATOM 0 HB3 ALA A 17 243.190 -5.105 6.006 1.00 0.00 H new ATOM 294 N LYS A 18 240.546 -7.394 7.216 1.00 0.00 N ATOM 295 CA LYS A 18 239.350 -7.910 6.566 1.00 0.00 C ATOM 296 C LYS A 18 238.390 -6.763 6.252 1.00 0.00 C ATOM 297 O LYS A 18 238.066 -5.968 7.136 1.00 0.00 O ATOM 298 CB LYS A 18 238.654 -8.950 7.448 1.00 0.00 C ATOM 299 CG LYS A 18 238.208 -8.414 8.799 1.00 0.00 C ATOM 300 CD LYS A 18 237.329 -9.419 9.526 1.00 0.00 C ATOM 301 CE LYS A 18 236.948 -8.931 10.915 1.00 0.00 C ATOM 302 NZ LYS A 18 236.073 -9.906 11.624 1.00 0.00 N ATOM 0 H LYS A 18 240.408 -7.083 8.177 1.00 0.00 H new ATOM 0 HA LYS A 18 239.647 -8.394 5.636 1.00 0.00 H new ATOM 0 HB2 LYS A 18 237.785 -9.338 6.917 1.00 0.00 H new ATOM 0 HB3 LYS A 18 239.332 -9.789 7.607 1.00 0.00 H new ATOM 0 HG2 LYS A 18 239.082 -8.184 9.408 1.00 0.00 H new ATOM 0 HG3 LYS A 18 237.661 -7.481 8.661 1.00 0.00 H new ATOM 0 HD2 LYS A 18 236.426 -9.601 8.944 1.00 0.00 H new ATOM 0 HD3 LYS A 18 237.854 -10.371 9.606 1.00 0.00 H new ATOM 0 HE2 LYS A 18 237.851 -8.761 11.501 1.00 0.00 H new ATOM 0 HE3 LYS A 18 236.434 -7.973 10.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 235.835 -9.537 12.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 235.200 -10.050 11.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 236.573 -10.813 11.723 1.00 0.00 H new ATOM 316 N PRO A 19 237.906 -6.657 4.998 1.00 0.00 N ATOM 317 CA PRO A 19 236.973 -5.596 4.621 1.00 0.00 C ATOM 318 C PRO A 19 235.555 -5.934 5.085 1.00 0.00 C ATOM 319 O PRO A 19 234.970 -6.920 4.643 1.00 0.00 O ATOM 320 CB PRO A 19 237.055 -5.620 3.096 1.00 0.00 C ATOM 321 CG PRO A 19 237.265 -7.062 2.790 1.00 0.00 C ATOM 322 CD PRO A 19 238.200 -7.559 3.864 1.00 0.00 C ATOM 0 HA PRO A 19 237.210 -4.627 5.061 1.00 0.00 H new ATOM 0 HB2 PRO A 19 236.142 -5.240 2.638 1.00 0.00 H new ATOM 0 HB3 PRO A 19 237.877 -5.006 2.727 1.00 0.00 H new ATOM 0 HG2 PRO A 19 236.322 -7.609 2.804 1.00 0.00 H new ATOM 0 HG3 PRO A 19 237.697 -7.196 1.798 1.00 0.00 H new ATOM 0 HD2 PRO A 19 238.008 -8.602 4.116 1.00 0.00 H new ATOM 0 HD3 PRO A 19 239.243 -7.493 3.554 1.00 0.00 H new ATOM 330 N VAL A 20 235.040 -5.150 6.029 1.00 0.00 N ATOM 331 CA VAL A 20 233.737 -5.438 6.617 1.00 0.00 C ATOM 332 C VAL A 20 232.592 -5.234 5.652 1.00 0.00 C ATOM 333 O VAL A 20 232.598 -4.348 4.797 1.00 0.00 O ATOM 334 CB VAL A 20 233.434 -4.568 7.840 1.00 0.00 C ATOM 335 CG1 VAL A 20 232.183 -5.076 8.554 1.00 0.00 C ATOM 336 CG2 VAL A 20 234.623 -4.514 8.788 1.00 0.00 C ATOM 0 H VAL A 20 235.500 -4.319 6.399 1.00 0.00 H new ATOM 0 HA VAL A 20 233.809 -6.488 6.900 1.00 0.00 H new ATOM 0 HB VAL A 20 233.246 -3.551 7.497 1.00 0.00 H new ATOM 0 HG11 VAL A 20 231.979 -4.448 9.422 1.00 0.00 H new ATOM 0 HG12 VAL A 20 231.334 -5.039 7.871 1.00 0.00 H new ATOM 0 HG13 VAL A 20 232.342 -6.104 8.879 1.00 0.00 H new ATOM 0 HG21 VAL A 20 234.376 -3.889 9.646 1.00 0.00 H new ATOM 0 HG22 VAL A 20 234.862 -5.521 9.130 1.00 0.00 H new ATOM 0 HG23 VAL A 20 235.484 -4.093 8.268 1.00 0.00 H new ATOM 346 N GLU A 21 231.613 -6.107 5.816 1.00 0.00 N ATOM 347 CA GLU A 21 230.418 -6.114 5.010 1.00 0.00 C ATOM 348 C GLU A 21 229.632 -4.812 5.126 1.00 0.00 C ATOM 349 O GLU A 21 228.869 -4.469 4.224 1.00 0.00 O ATOM 350 CB GLU A 21 229.535 -7.286 5.432 1.00 0.00 C ATOM 351 CG GLU A 21 230.111 -8.650 5.082 1.00 0.00 C ATOM 352 CD GLU A 21 229.224 -9.800 5.528 1.00 0.00 C ATOM 353 OE1 GLU A 21 228.154 -9.535 6.116 1.00 0.00 O ATOM 354 OE2 GLU A 21 229.602 -10.967 5.289 1.00 0.00 O ATOM 0 H GLU A 21 231.632 -6.840 6.525 1.00 0.00 H new ATOM 0 HA GLU A 21 230.720 -6.218 3.968 1.00 0.00 H new ATOM 0 HB2 GLU A 21 229.373 -7.237 6.509 1.00 0.00 H new ATOM 0 HB3 GLU A 21 228.559 -7.182 4.958 1.00 0.00 H new ATOM 0 HG2 GLU A 21 230.260 -8.710 4.004 1.00 0.00 H new ATOM 0 HG3 GLU A 21 231.092 -8.754 5.545 1.00 0.00 H new ATOM 361 N GLU A 22 229.796 -4.094 6.236 1.00 0.00 N ATOM 362 CA GLU A 22 229.067 -2.851 6.433 1.00 0.00 C ATOM 363 C GLU A 22 229.777 -1.945 7.434 1.00 0.00 C ATOM 364 O GLU A 22 230.362 -2.421 8.407 1.00 0.00 O ATOM 365 CB GLU A 22 227.653 -3.155 6.913 1.00 0.00 C ATOM 366 CG GLU A 22 226.786 -1.918 7.063 1.00 0.00 C ATOM 367 CD GLU A 22 225.383 -2.246 7.534 1.00 0.00 C ATOM 368 OE1 GLU A 22 225.245 -2.812 8.639 1.00 0.00 O ATOM 369 OE2 GLU A 22 224.422 -1.938 6.798 1.00 0.00 O ATOM 0 H GLU A 22 230.420 -4.350 7.001 1.00 0.00 H new ATOM 0 HA GLU A 22 229.023 -2.326 5.479 1.00 0.00 H new ATOM 0 HB2 GLU A 22 227.178 -3.839 6.210 1.00 0.00 H new ATOM 0 HB3 GLU A 22 227.706 -3.670 7.872 1.00 0.00 H new ATOM 0 HG2 GLU A 22 227.253 -1.235 7.772 1.00 0.00 H new ATOM 0 HG3 GLU A 22 226.732 -1.398 6.107 1.00 0.00 H new ATOM 376 N VAL A 23 229.741 -0.639 7.176 1.00 0.00 N ATOM 377 CA VAL A 23 230.407 0.327 8.045 1.00 0.00 C ATOM 378 C VAL A 23 229.616 0.667 9.296 1.00 0.00 C ATOM 379 O VAL A 23 228.574 1.321 9.234 1.00 0.00 O ATOM 380 CB VAL A 23 230.702 1.649 7.340 1.00 0.00 C ATOM 381 CG1 VAL A 23 231.764 2.373 8.135 1.00 0.00 C ATOM 382 CG2 VAL A 23 231.130 1.431 5.901 1.00 0.00 C ATOM 0 H VAL A 23 229.260 -0.228 6.376 1.00 0.00 H new ATOM 0 HA VAL A 23 231.333 -0.178 8.320 1.00 0.00 H new ATOM 0 HB VAL A 23 229.797 2.255 7.295 1.00 0.00 H new ATOM 0 HG11 VAL A 23 231.995 3.323 7.653 1.00 0.00 H new ATOM 0 HG12 VAL A 23 231.399 2.558 9.145 1.00 0.00 H new ATOM 0 HG13 VAL A 23 232.665 1.761 8.181 1.00 0.00 H new ATOM 0 HG21 VAL A 23 231.331 2.394 5.431 1.00 0.00 H new ATOM 0 HG22 VAL A 23 232.033 0.820 5.878 1.00 0.00 H new ATOM 0 HG23 VAL A 23 230.334 0.922 5.358 1.00 0.00 H new ATOM 392 N ASN A 24 230.090 0.181 10.434 1.00 0.00 N ATOM 393 CA ASN A 24 229.427 0.405 11.712 1.00 0.00 C ATOM 394 C ASN A 24 229.948 1.665 12.405 1.00 0.00 C ATOM 395 O ASN A 24 231.075 2.092 12.165 1.00 0.00 O ATOM 396 CB ASN A 24 229.637 -0.814 12.614 1.00 0.00 C ATOM 397 CG ASN A 24 229.079 -2.084 11.997 1.00 0.00 C ATOM 398 OD1 ASN A 24 229.962 -2.923 11.473 1.00 0.00 O flip ATOM 399 ND2 ASN A 24 227.868 -2.296 11.973 1.00 0.00 N flip ATOM 0 H ASN A 24 230.941 -0.377 10.499 1.00 0.00 H new ATOM 0 HA ASN A 24 228.363 0.549 11.524 1.00 0.00 H new ATOM 0 HB2 ASN A 24 230.702 -0.943 12.807 1.00 0.00 H new ATOM 0 HB3 ASN A 24 229.158 -0.639 13.577 1.00 0.00 H new ATOM 0 HD21 ASN A 24 227.224 -1.623 12.389 1.00 0.00 H new ATOM 0 HD22 ASN A 24 227.507 -3.145 11.538 1.00 0.00 H new ATOM 406 N ALA A 25 229.120 2.250 13.276 1.00 0.00 N ATOM 407 CA ALA A 25 229.503 3.456 14.015 1.00 0.00 C ATOM 408 C ALA A 25 230.806 3.224 14.779 1.00 0.00 C ATOM 409 O ALA A 25 231.562 4.154 15.051 1.00 0.00 O ATOM 410 CB ALA A 25 228.378 3.883 14.944 1.00 0.00 C ATOM 0 H ALA A 25 228.182 1.908 13.486 1.00 0.00 H new ATOM 0 HA ALA A 25 229.677 4.266 13.307 1.00 0.00 H new ATOM 0 HB1 ALA A 25 228.675 4.780 15.487 1.00 0.00 H new ATOM 0 HB2 ALA A 25 227.483 4.093 14.359 1.00 0.00 H new ATOM 0 HB3 ALA A 25 228.168 3.082 15.653 1.00 0.00 H new ATOM 416 N GLU A 26 231.063 1.961 15.090 1.00 0.00 N ATOM 417 CA GLU A 26 232.293 1.587 15.775 1.00 0.00 C ATOM 418 C GLU A 26 233.419 1.654 14.748 1.00 0.00 C ATOM 419 O GLU A 26 234.525 2.130 15.024 1.00 0.00 O ATOM 420 CB GLU A 26 232.179 0.198 16.431 1.00 0.00 C ATOM 421 CG GLU A 26 232.290 -0.979 15.475 1.00 0.00 C ATOM 422 CD GLU A 26 233.730 -1.337 15.168 1.00 0.00 C ATOM 423 OE1 GLU A 26 234.472 -1.671 16.117 1.00 0.00 O ATOM 424 OE2 GLU A 26 234.118 -1.287 13.985 1.00 0.00 O ATOM 0 H GLU A 26 230.440 1.181 14.880 1.00 0.00 H new ATOM 0 HA GLU A 26 232.499 2.274 16.596 1.00 0.00 H new ATOM 0 HB2 GLU A 26 232.958 0.106 17.188 1.00 0.00 H new ATOM 0 HB3 GLU A 26 231.222 0.136 16.949 1.00 0.00 H new ATOM 0 HG2 GLU A 26 231.787 -1.844 15.907 1.00 0.00 H new ATOM 0 HG3 GLU A 26 231.771 -0.740 14.546 1.00 0.00 H new ATOM 431 N ILE A 27 233.083 1.212 13.536 1.00 0.00 N ATOM 432 CA ILE A 27 233.997 1.236 12.403 1.00 0.00 C ATOM 433 C ILE A 27 234.313 2.680 12.011 1.00 0.00 C ATOM 434 O ILE A 27 235.436 2.994 11.608 1.00 0.00 O ATOM 435 CB ILE A 27 233.377 0.513 11.184 1.00 0.00 C ATOM 436 CG1 ILE A 27 232.973 -0.917 11.547 1.00 0.00 C ATOM 437 CG2 ILE A 27 234.338 0.503 10.005 1.00 0.00 C ATOM 438 CD1 ILE A 27 232.327 -1.669 10.402 1.00 0.00 C ATOM 0 H ILE A 27 232.165 0.826 13.316 1.00 0.00 H new ATOM 0 HA ILE A 27 234.912 0.723 12.699 1.00 0.00 H new ATOM 0 HB ILE A 27 232.483 1.064 10.893 1.00 0.00 H new ATOM 0 HG12 ILE A 27 233.856 -1.463 11.878 1.00 0.00 H new ATOM 0 HG13 ILE A 27 232.282 -0.889 12.389 1.00 0.00 H new ATOM 0 HG21 ILE A 27 233.875 -0.012 9.163 1.00 0.00 H new ATOM 0 HG22 ILE A 27 234.574 1.528 9.719 1.00 0.00 H new ATOM 0 HG23 ILE A 27 235.255 -0.015 10.287 1.00 0.00 H new ATOM 0 HD11 ILE A 27 232.066 -2.675 10.729 1.00 0.00 H new ATOM 0 HD12 ILE A 27 231.425 -1.145 10.085 1.00 0.00 H new ATOM 0 HD13 ILE A 27 233.024 -1.729 9.566 1.00 0.00 H new ATOM 450 N GLN A 28 233.317 3.558 12.137 1.00 0.00 N ATOM 451 CA GLN A 28 233.493 4.960 11.802 1.00 0.00 C ATOM 452 C GLN A 28 234.414 5.629 12.807 1.00 0.00 C ATOM 453 O GLN A 28 235.248 6.449 12.434 1.00 0.00 O ATOM 454 CB GLN A 28 232.151 5.686 11.711 1.00 0.00 C ATOM 455 CG GLN A 28 231.222 5.120 10.646 1.00 0.00 C ATOM 456 CD GLN A 28 230.116 6.087 10.267 1.00 0.00 C ATOM 457 OE1 GLN A 28 230.380 7.194 9.799 1.00 0.00 O ATOM 458 NE2 GLN A 28 228.870 5.675 10.466 1.00 0.00 N ATOM 0 H GLN A 28 232.383 3.317 12.469 1.00 0.00 H new ATOM 0 HA GLN A 28 233.957 5.019 10.817 1.00 0.00 H new ATOM 0 HB2 GLN A 28 231.653 5.635 12.679 1.00 0.00 H new ATOM 0 HB3 GLN A 28 232.331 6.740 11.501 1.00 0.00 H new ATOM 0 HG2 GLN A 28 231.802 4.870 9.758 1.00 0.00 H new ATOM 0 HG3 GLN A 28 230.780 4.192 11.009 1.00 0.00 H new ATOM 0 HE21 GLN A 28 228.695 4.749 10.856 1.00 0.00 H new ATOM 0 HE22 GLN A 28 228.087 6.284 10.228 1.00 0.00 H new ATOM 467 N ARG A 29 234.273 5.272 14.085 1.00 0.00 N ATOM 468 CA ARG A 29 235.124 5.841 15.115 1.00 0.00 C ATOM 469 C ARG A 29 236.568 5.473 14.813 1.00 0.00 C ATOM 470 O ARG A 29 237.484 6.281 14.971 1.00 0.00 O ATOM 471 CB ARG A 29 234.719 5.318 16.493 1.00 0.00 C ATOM 472 CG ARG A 29 233.284 5.644 16.875 1.00 0.00 C ATOM 473 CD ARG A 29 233.083 7.137 17.073 1.00 0.00 C ATOM 474 NE ARG A 29 233.917 7.659 18.153 1.00 0.00 N ATOM 475 CZ ARG A 29 233.840 7.248 19.419 1.00 0.00 C ATOM 476 NH1 ARG A 29 232.957 6.321 19.774 1.00 0.00 N ATOM 477 NH2 ARG A 29 234.646 7.768 20.335 1.00 0.00 N ATOM 0 H ARG A 29 233.584 4.599 14.422 1.00 0.00 H new ATOM 0 HA ARG A 29 235.014 6.925 15.122 1.00 0.00 H new ATOM 0 HB2 ARG A 29 234.854 4.237 16.515 1.00 0.00 H new ATOM 0 HB3 ARG A 29 235.389 5.739 17.243 1.00 0.00 H new ATOM 0 HG2 ARG A 29 232.610 5.286 16.097 1.00 0.00 H new ATOM 0 HG3 ARG A 29 233.022 5.116 17.792 1.00 0.00 H new ATOM 0 HD2 ARG A 29 233.318 7.661 16.147 1.00 0.00 H new ATOM 0 HD3 ARG A 29 232.035 7.336 17.295 1.00 0.00 H new ATOM 0 HE ARG A 29 234.600 8.382 17.925 1.00 0.00 H new ATOM 0 HH11 ARG A 29 232.332 5.918 19.076 1.00 0.00 H new ATOM 0 HH12 ARG A 29 232.904 6.012 20.745 1.00 0.00 H new ATOM 0 HH21 ARG A 29 235.325 8.482 20.071 1.00 0.00 H new ATOM 0 HH22 ARG A 29 234.587 7.454 21.304 1.00 0.00 H new ATOM 491 N ILE A 30 236.747 4.237 14.353 1.00 0.00 N ATOM 492 CA ILE A 30 238.062 3.725 13.994 1.00 0.00 C ATOM 493 C ILE A 30 238.717 4.590 12.911 1.00 0.00 C ATOM 494 O ILE A 30 239.875 4.976 13.041 1.00 0.00 O ATOM 495 CB ILE A 30 237.967 2.246 13.512 1.00 0.00 C ATOM 496 CG1 ILE A 30 238.155 1.287 14.690 1.00 0.00 C ATOM 497 CG2 ILE A 30 238.979 1.945 12.409 1.00 0.00 C ATOM 498 CD1 ILE A 30 237.911 -0.164 14.336 1.00 0.00 C ATOM 0 H ILE A 30 235.989 3.568 14.220 1.00 0.00 H new ATOM 0 HA ILE A 30 238.685 3.763 14.887 1.00 0.00 H new ATOM 0 HB ILE A 30 236.972 2.099 13.093 1.00 0.00 H new ATOM 0 HG12 ILE A 30 239.169 1.393 15.075 1.00 0.00 H new ATOM 0 HG13 ILE A 30 237.477 1.575 15.494 1.00 0.00 H new ATOM 0 HG21 ILE A 30 238.881 0.904 12.100 1.00 0.00 H new ATOM 0 HG22 ILE A 30 238.791 2.596 11.555 1.00 0.00 H new ATOM 0 HG23 ILE A 30 239.988 2.119 12.783 1.00 0.00 H new ATOM 0 HD11 ILE A 30 238.063 -0.784 15.219 1.00 0.00 H new ATOM 0 HD12 ILE A 30 236.888 -0.284 13.979 1.00 0.00 H new ATOM 0 HD13 ILE A 30 238.606 -0.470 13.554 1.00 0.00 H new ATOM 510 N VAL A 31 237.971 4.886 11.847 1.00 0.00 N ATOM 511 CA VAL A 31 238.486 5.702 10.751 1.00 0.00 C ATOM 512 C VAL A 31 238.719 7.141 11.187 1.00 0.00 C ATOM 513 O VAL A 31 239.720 7.758 10.825 1.00 0.00 O ATOM 514 CB VAL A 31 237.524 5.703 9.557 1.00 0.00 C ATOM 515 CG1 VAL A 31 238.210 6.277 8.341 1.00 0.00 C ATOM 516 CG2 VAL A 31 237.015 4.304 9.258 1.00 0.00 C ATOM 0 H VAL A 31 237.008 4.572 11.722 1.00 0.00 H new ATOM 0 HA VAL A 31 239.436 5.257 10.454 1.00 0.00 H new ATOM 0 HB VAL A 31 236.667 6.325 9.814 1.00 0.00 H new ATOM 0 HG11 VAL A 31 237.519 6.274 7.498 1.00 0.00 H new ATOM 0 HG12 VAL A 31 238.524 7.300 8.549 1.00 0.00 H new ATOM 0 HG13 VAL A 31 239.083 5.672 8.097 1.00 0.00 H new ATOM 0 HG21 VAL A 31 236.335 4.338 8.407 1.00 0.00 H new ATOM 0 HG22 VAL A 31 237.857 3.653 9.024 1.00 0.00 H new ATOM 0 HG23 VAL A 31 236.487 3.915 10.129 1.00 0.00 H new ATOM 526 N ASP A 32 237.778 7.670 11.959 1.00 0.00 N ATOM 527 CA ASP A 32 237.855 9.025 12.439 1.00 0.00 C ATOM 528 C ASP A 32 239.147 9.288 13.199 1.00 0.00 C ATOM 529 O ASP A 32 239.802 10.309 12.996 1.00 0.00 O ATOM 530 CB ASP A 32 236.645 9.316 13.316 1.00 0.00 C ATOM 531 CG ASP A 32 235.397 9.620 12.506 1.00 0.00 C ATOM 532 OD1 ASP A 32 234.990 8.768 11.690 1.00 0.00 O ATOM 533 OD2 ASP A 32 234.824 10.716 12.691 1.00 0.00 O ATOM 0 H ASP A 32 236.946 7.165 12.264 1.00 0.00 H new ATOM 0 HA ASP A 32 237.854 9.694 11.579 1.00 0.00 H new ATOM 0 HB2 ASP A 32 236.455 8.459 13.962 1.00 0.00 H new ATOM 0 HB3 ASP A 32 236.867 10.162 13.966 1.00 0.00 H new ATOM 538 N ASP A 33 239.528 8.342 14.026 1.00 0.00 N ATOM 539 CA ASP A 33 240.769 8.413 14.759 1.00 0.00 C ATOM 540 C ASP A 33 241.942 8.111 13.840 1.00 0.00 C ATOM 541 O ASP A 33 243.053 8.573 14.078 1.00 0.00 O ATOM 542 CB ASP A 33 240.759 7.496 15.963 1.00 0.00 C ATOM 543 CG ASP A 33 239.610 7.785 16.915 1.00 0.00 C ATOM 544 OD1 ASP A 33 238.814 8.707 16.635 1.00 0.00 O ATOM 545 OD2 ASP A 33 239.507 7.085 17.945 1.00 0.00 O ATOM 0 H ASP A 33 238.984 7.499 14.209 1.00 0.00 H new ATOM 0 HA ASP A 33 240.882 9.429 15.136 1.00 0.00 H new ATOM 0 HB2 ASP A 33 240.694 6.462 15.625 1.00 0.00 H new ATOM 0 HB3 ASP A 33 241.703 7.597 16.499 1.00 0.00 H new ATOM 550 N MET A 34 241.702 7.277 12.812 1.00 0.00 N ATOM 551 CA MET A 34 242.765 6.886 11.901 1.00 0.00 C ATOM 552 C MET A 34 243.345 8.111 11.209 1.00 0.00 C ATOM 553 O MET A 34 244.563 8.278 11.172 1.00 0.00 O ATOM 554 CB MET A 34 242.239 5.879 10.875 1.00 0.00 C ATOM 555 CG MET A 34 242.041 4.484 11.444 1.00 0.00 C ATOM 556 SD MET A 34 241.227 3.365 10.296 1.00 0.00 S ATOM 557 CE MET A 34 242.362 3.406 8.913 1.00 0.00 C ATOM 0 H MET A 34 240.790 6.871 12.602 1.00 0.00 H new ATOM 0 HA MET A 34 243.561 6.409 12.473 1.00 0.00 H new ATOM 0 HB2 MET A 34 241.290 6.239 10.477 1.00 0.00 H new ATOM 0 HB3 MET A 34 242.936 5.826 10.038 1.00 0.00 H new ATOM 0 HG2 MET A 34 243.010 4.070 11.721 1.00 0.00 H new ATOM 0 HG3 MET A 34 241.450 4.551 12.358 1.00 0.00 H new ATOM 0 HE1 MET A 34 241.852 3.804 8.036 1.00 0.00 H new ATOM 0 HE2 MET A 34 243.212 4.042 9.159 1.00 0.00 H new ATOM 0 HE3 MET A 34 242.714 2.396 8.701 1.00 0.00 H new ATOM 567 N PHE A 35 242.480 8.996 10.704 1.00 0.00 N ATOM 568 CA PHE A 35 242.951 10.216 10.084 1.00 0.00 C ATOM 569 C PHE A 35 243.523 11.109 11.169 1.00 0.00 C ATOM 570 O PHE A 35 244.600 11.675 11.020 1.00 0.00 O ATOM 571 CB PHE A 35 241.844 10.913 9.288 1.00 0.00 C ATOM 572 CG PHE A 35 240.752 11.537 10.110 1.00 0.00 C ATOM 573 CD1 PHE A 35 240.960 12.735 10.775 1.00 0.00 C ATOM 574 CD2 PHE A 35 239.503 10.944 10.184 1.00 0.00 C ATOM 575 CE1 PHE A 35 239.946 13.324 11.506 1.00 0.00 C ATOM 576 CE2 PHE A 35 238.484 11.531 10.910 1.00 0.00 C ATOM 577 CZ PHE A 35 238.706 12.721 11.573 1.00 0.00 C ATOM 0 H PHE A 35 241.466 8.884 10.716 1.00 0.00 H new ATOM 0 HA PHE A 35 243.731 9.983 9.359 1.00 0.00 H new ATOM 0 HB2 PHE A 35 242.298 11.688 8.670 1.00 0.00 H new ATOM 0 HB3 PHE A 35 241.395 10.187 8.610 1.00 0.00 H new ATOM 0 HD1 PHE A 35 241.926 13.214 10.721 1.00 0.00 H new ATOM 0 HD2 PHE A 35 239.323 10.012 9.669 1.00 0.00 H new ATOM 0 HE1 PHE A 35 240.123 14.255 12.024 1.00 0.00 H new ATOM 0 HE2 PHE A 35 237.514 11.059 10.959 1.00 0.00 H new ATOM 0 HZ PHE A 35 237.911 13.179 12.143 1.00 0.00 H new ATOM 587 N GLU A 36 242.792 11.220 12.281 1.00 0.00 N ATOM 588 CA GLU A 36 243.217 12.045 13.399 1.00 0.00 C ATOM 589 C GLU A 36 244.644 11.665 13.779 1.00 0.00 C ATOM 590 O GLU A 36 245.493 12.522 14.068 1.00 0.00 O ATOM 591 CB GLU A 36 242.261 11.766 14.566 1.00 0.00 C ATOM 592 CG GLU A 36 240.893 12.410 14.410 1.00 0.00 C ATOM 593 CD GLU A 36 240.078 12.364 15.688 1.00 0.00 C ATOM 594 OE1 GLU A 36 239.804 11.250 16.179 1.00 0.00 O ATOM 595 OE2 GLU A 36 239.716 13.446 16.198 1.00 0.00 O ATOM 0 H GLU A 36 241.901 10.745 12.425 1.00 0.00 H new ATOM 0 HA GLU A 36 243.196 13.105 13.144 1.00 0.00 H new ATOM 0 HB2 GLU A 36 242.135 10.688 14.669 1.00 0.00 H new ATOM 0 HB3 GLU A 36 242.717 12.123 15.489 1.00 0.00 H new ATOM 0 HG2 GLU A 36 241.017 13.447 14.100 1.00 0.00 H new ATOM 0 HG3 GLU A 36 240.345 11.903 13.616 1.00 0.00 H new ATOM 602 N THR A 37 244.889 10.366 13.746 1.00 0.00 N ATOM 603 CA THR A 37 246.230 9.902 14.059 1.00 0.00 C ATOM 604 C THR A 37 247.154 10.311 12.916 1.00 0.00 C ATOM 605 O THR A 37 248.159 10.979 13.137 1.00 0.00 O ATOM 606 CB THR A 37 246.289 8.368 14.220 1.00 0.00 C ATOM 607 OG1 THR A 37 245.349 7.935 15.209 1.00 0.00 O ATOM 608 CG2 THR A 37 247.690 7.927 14.625 1.00 0.00 C ATOM 0 H THR A 37 244.210 9.641 13.516 1.00 0.00 H new ATOM 0 HA THR A 37 246.537 10.349 15.005 1.00 0.00 H new ATOM 0 HB THR A 37 246.036 7.916 13.261 1.00 0.00 H new ATOM 0 HG1 THR A 37 244.441 8.167 14.921 1.00 0.00 H new ATOM 0 HG21 THR A 37 247.713 6.843 14.734 1.00 0.00 H new ATOM 0 HG22 THR A 37 248.403 8.230 13.858 1.00 0.00 H new ATOM 0 HG23 THR A 37 247.958 8.393 15.573 1.00 0.00 H new ATOM 616 N MET A 38 246.869 9.783 11.721 1.00 0.00 N ATOM 617 CA MET A 38 247.718 9.898 10.563 1.00 0.00 C ATOM 618 C MET A 38 248.174 11.276 10.402 1.00 0.00 C ATOM 619 O MET A 38 249.339 11.524 10.099 1.00 0.00 O ATOM 620 CB MET A 38 246.892 9.440 9.356 1.00 0.00 C ATOM 621 CG MET A 38 247.646 9.328 8.039 1.00 0.00 C ATOM 622 SD MET A 38 246.620 9.897 6.680 1.00 0.00 S ATOM 623 CE MET A 38 246.172 11.525 7.283 1.00 0.00 C ATOM 0 H MET A 38 246.016 9.253 11.543 1.00 0.00 H new ATOM 0 HA MET A 38 248.610 9.280 10.666 1.00 0.00 H new ATOM 0 HB2 MET A 38 246.456 8.468 9.586 1.00 0.00 H new ATOM 0 HB3 MET A 38 246.065 10.137 9.221 1.00 0.00 H new ATOM 0 HG2 MET A 38 248.561 9.919 8.085 1.00 0.00 H new ATOM 0 HG3 MET A 38 247.944 8.293 7.870 1.00 0.00 H new ATOM 0 HE1 MET A 38 245.847 12.146 6.448 1.00 0.00 H new ATOM 0 HE2 MET A 38 245.361 11.435 8.005 1.00 0.00 H new ATOM 0 HE3 MET A 38 247.036 11.986 7.763 1.00 0.00 H new ATOM 633 N TYR A 39 247.286 12.186 10.617 1.00 0.00 N ATOM 634 CA TYR A 39 247.646 13.609 10.518 1.00 0.00 C ATOM 635 C TYR A 39 248.542 14.015 11.668 1.00 0.00 C ATOM 636 O TYR A 39 249.518 14.740 11.487 1.00 0.00 O ATOM 637 CB TYR A 39 246.404 14.500 10.532 1.00 0.00 C ATOM 638 CG TYR A 39 245.600 14.503 9.250 1.00 0.00 C ATOM 639 CD1 TYR A 39 244.688 13.495 8.972 1.00 0.00 C ATOM 640 CD2 TYR A 39 245.746 15.528 8.323 1.00 0.00 C ATOM 641 CE1 TYR A 39 243.942 13.508 7.809 1.00 0.00 C ATOM 642 CE2 TYR A 39 245.006 15.546 7.156 1.00 0.00 C ATOM 643 CZ TYR A 39 244.106 14.534 6.905 1.00 0.00 C ATOM 644 OH TYR A 39 243.366 14.550 5.750 1.00 0.00 O ATOM 0 H TYR A 39 246.313 12.002 10.860 1.00 0.00 H new ATOM 0 HA TYR A 39 248.172 13.740 9.572 1.00 0.00 H new ATOM 0 HB2 TYR A 39 245.756 14.180 11.348 1.00 0.00 H new ATOM 0 HB3 TYR A 39 246.712 15.522 10.752 1.00 0.00 H new ATOM 0 HD1 TYR A 39 244.559 12.687 9.676 1.00 0.00 H new ATOM 0 HD2 TYR A 39 246.450 16.324 8.518 1.00 0.00 H new ATOM 0 HE1 TYR A 39 243.234 12.717 7.610 1.00 0.00 H new ATOM 0 HE2 TYR A 39 245.133 16.349 6.445 1.00 0.00 H new ATOM 0 HH TYR A 39 243.148 15.476 5.514 1.00 0.00 H new ATOM 654 N ALA A 40 248.196 13.546 12.855 1.00 0.00 N ATOM 655 CA ALA A 40 248.975 13.847 14.043 1.00 0.00 C ATOM 656 C ALA A 40 250.375 13.301 13.877 1.00 0.00 C ATOM 657 O ALA A 40 251.340 13.795 14.465 1.00 0.00 O ATOM 658 CB ALA A 40 248.317 13.254 15.237 1.00 0.00 C ATOM 0 H ALA A 40 247.381 12.956 13.021 1.00 0.00 H new ATOM 0 HA ALA A 40 249.034 14.926 14.182 1.00 0.00 H new ATOM 0 HB1 ALA A 40 248.904 13.482 16.127 1.00 0.00 H new ATOM 0 HB2 ALA A 40 247.316 13.672 15.346 1.00 0.00 H new ATOM 0 HB3 ALA A 40 248.248 12.173 15.115 1.00 0.00 H new ATOM 664 N GLU A 41 250.469 12.293 13.023 1.00 0.00 N ATOM 665 CA GLU A 41 251.746 11.682 12.694 1.00 0.00 C ATOM 666 C GLU A 41 252.349 12.431 11.525 1.00 0.00 C ATOM 667 O GLU A 41 253.497 12.202 11.144 1.00 0.00 O ATOM 668 CB GLU A 41 251.563 10.234 12.242 1.00 0.00 C ATOM 669 CG GLU A 41 252.830 9.409 12.353 1.00 0.00 C ATOM 670 CD GLU A 41 253.383 9.381 13.764 1.00 0.00 C ATOM 671 OE1 GLU A 41 252.665 8.913 14.673 1.00 0.00 O ATOM 672 OE2 GLU A 41 254.532 9.828 13.960 1.00 0.00 O ATOM 0 H GLU A 41 249.670 11.879 12.543 1.00 0.00 H new ATOM 0 HA GLU A 41 252.378 11.716 13.581 1.00 0.00 H new ATOM 0 HB2 GLU A 41 250.781 9.769 12.842 1.00 0.00 H new ATOM 0 HB3 GLU A 41 251.220 10.224 11.207 1.00 0.00 H new ATOM 0 HG2 GLU A 41 252.626 8.389 12.026 1.00 0.00 H new ATOM 0 HG3 GLU A 41 253.584 9.815 11.679 1.00 0.00 H new ATOM 679 N GLU A 42 251.528 13.285 10.916 1.00 0.00 N ATOM 680 CA GLU A 42 251.892 14.037 9.746 1.00 0.00 C ATOM 681 C GLU A 42 252.150 13.091 8.579 1.00 0.00 C ATOM 682 O GLU A 42 252.858 13.411 7.624 1.00 0.00 O ATOM 683 CB GLU A 42 253.062 14.945 10.056 1.00 0.00 C ATOM 684 CG GLU A 42 252.743 15.823 11.244 1.00 0.00 C ATOM 685 CD GLU A 42 253.977 16.374 11.928 1.00 0.00 C ATOM 686 OE1 GLU A 42 254.759 17.084 11.261 1.00 0.00 O ATOM 687 OE2 GLU A 42 254.161 16.098 13.133 1.00 0.00 O ATOM 0 H GLU A 42 250.577 13.467 11.238 1.00 0.00 H new ATOM 0 HA GLU A 42 251.070 14.686 9.444 1.00 0.00 H new ATOM 0 HB2 GLU A 42 253.950 14.348 10.264 1.00 0.00 H new ATOM 0 HB3 GLU A 42 253.291 15.564 9.188 1.00 0.00 H new ATOM 0 HG2 GLU A 42 252.116 16.652 10.917 1.00 0.00 H new ATOM 0 HG3 GLU A 42 252.161 15.249 11.966 1.00 0.00 H new ATOM 694 N GLY A 43 251.508 11.927 8.677 1.00 0.00 N ATOM 695 CA GLY A 43 251.581 10.908 7.656 1.00 0.00 C ATOM 696 C GLY A 43 250.679 11.256 6.484 1.00 0.00 C ATOM 697 O GLY A 43 249.599 11.812 6.679 1.00 0.00 O ATOM 0 H GLY A 43 250.923 11.673 9.473 1.00 0.00 H new ATOM 0 HA2 GLY A 43 252.610 10.805 7.311 1.00 0.00 H new ATOM 0 HA3 GLY A 43 251.287 9.945 8.074 1.00 0.00 H new ATOM 701 N ILE A 44 251.121 10.963 5.265 1.00 0.00 N ATOM 702 CA ILE A 44 250.340 11.289 4.079 1.00 0.00 C ATOM 703 C ILE A 44 249.213 10.281 3.835 1.00 0.00 C ATOM 704 O ILE A 44 248.438 10.414 2.889 1.00 0.00 O ATOM 705 CB ILE A 44 251.249 11.366 2.841 1.00 0.00 C ATOM 706 CG1 ILE A 44 252.398 12.340 3.093 1.00 0.00 C ATOM 707 CG2 ILE A 44 250.464 11.787 1.609 1.00 0.00 C ATOM 708 CD1 ILE A 44 251.946 13.752 3.391 1.00 0.00 C ATOM 0 H ILE A 44 252.011 10.503 5.074 1.00 0.00 H new ATOM 0 HA ILE A 44 249.882 12.262 4.255 1.00 0.00 H new ATOM 0 HB ILE A 44 251.657 10.372 2.657 1.00 0.00 H new ATOM 0 HG12 ILE A 44 252.995 11.975 3.929 1.00 0.00 H new ATOM 0 HG13 ILE A 44 253.049 12.354 2.219 1.00 0.00 H new ATOM 0 HG21 ILE A 44 251.133 11.833 0.750 1.00 0.00 H new ATOM 0 HG22 ILE A 44 249.674 11.062 1.416 1.00 0.00 H new ATOM 0 HG23 ILE A 44 250.022 12.769 1.777 1.00 0.00 H new ATOM 0 HD11 ILE A 44 252.817 14.385 3.559 1.00 0.00 H new ATOM 0 HD12 ILE A 44 251.375 14.137 2.546 1.00 0.00 H new ATOM 0 HD13 ILE A 44 251.320 13.753 4.283 1.00 0.00 H new ATOM 720 N GLY A 45 249.151 9.269 4.684 1.00 0.00 N ATOM 721 CA GLY A 45 248.147 8.222 4.567 1.00 0.00 C ATOM 722 C GLY A 45 248.332 7.154 5.642 1.00 0.00 C ATOM 723 O GLY A 45 249.464 6.737 5.872 1.00 0.00 O ATOM 0 H GLY A 45 249.790 9.149 5.470 1.00 0.00 H new ATOM 0 HA2 GLY A 45 247.152 8.658 4.652 1.00 0.00 H new ATOM 0 HA3 GLY A 45 248.210 7.763 3.580 1.00 0.00 H new ATOM 727 N LEU A 46 247.254 6.703 6.317 1.00 0.00 N ATOM 728 CA LEU A 46 247.409 5.699 7.361 1.00 0.00 C ATOM 729 C LEU A 46 246.532 4.467 7.107 1.00 0.00 C ATOM 730 O LEU A 46 245.352 4.598 6.785 1.00 0.00 O ATOM 731 CB LEU A 46 247.027 6.283 8.725 1.00 0.00 C ATOM 732 CG LEU A 46 247.410 5.440 9.938 1.00 0.00 C ATOM 733 CD1 LEU A 46 248.795 4.845 9.766 1.00 0.00 C ATOM 734 CD2 LEU A 46 247.351 6.297 11.192 1.00 0.00 C ATOM 0 H LEU A 46 246.296 7.015 6.156 1.00 0.00 H new ATOM 0 HA LEU A 46 248.456 5.398 7.352 1.00 0.00 H new ATOM 0 HB2 LEU A 46 247.495 7.262 8.824 1.00 0.00 H new ATOM 0 HB3 LEU A 46 245.949 6.442 8.742 1.00 0.00 H new ATOM 0 HG LEU A 46 246.702 4.617 10.033 1.00 0.00 H new ATOM 0 HD11 LEU A 46 249.046 4.248 10.643 1.00 0.00 H new ATOM 0 HD12 LEU A 46 248.811 4.211 8.879 1.00 0.00 H new ATOM 0 HD13 LEU A 46 249.524 5.647 9.652 1.00 0.00 H new ATOM 0 HD21 LEU A 46 247.625 5.694 12.058 1.00 0.00 H new ATOM 0 HD22 LEU A 46 248.046 7.131 11.096 1.00 0.00 H new ATOM 0 HD23 LEU A 46 246.339 6.681 11.323 1.00 0.00 H new ATOM 746 N ALA A 47 247.105 3.271 7.278 1.00 0.00 N ATOM 747 CA ALA A 47 246.369 2.028 7.093 1.00 0.00 C ATOM 748 C ALA A 47 245.928 1.436 8.438 1.00 0.00 C ATOM 749 O ALA A 47 246.731 1.319 9.361 1.00 0.00 O ATOM 750 CB ALA A 47 247.232 1.032 6.347 1.00 0.00 C ATOM 0 H ALA A 47 248.081 3.143 7.545 1.00 0.00 H new ATOM 0 HA ALA A 47 245.473 2.244 6.512 1.00 0.00 H new ATOM 0 HB1 ALA A 47 246.679 0.103 6.210 1.00 0.00 H new ATOM 0 HB2 ALA A 47 247.501 1.441 5.373 1.00 0.00 H new ATOM 0 HB3 ALA A 47 248.138 0.834 6.920 1.00 0.00 H new ATOM 756 N ALA A 48 244.644 1.087 8.529 1.00 0.00 N ATOM 757 CA ALA A 48 244.019 0.521 9.735 1.00 0.00 C ATOM 758 C ALA A 48 244.955 -0.278 10.649 1.00 0.00 C ATOM 759 O ALA A 48 245.031 -0.016 11.849 1.00 0.00 O ATOM 760 CB ALA A 48 242.877 -0.373 9.294 1.00 0.00 C ATOM 0 H ALA A 48 243.992 1.190 7.752 1.00 0.00 H new ATOM 0 HA ALA A 48 243.690 1.369 10.335 1.00 0.00 H new ATOM 0 HB1 ALA A 48 242.395 -0.807 10.170 1.00 0.00 H new ATOM 0 HB2 ALA A 48 242.150 0.215 8.734 1.00 0.00 H new ATOM 0 HB3 ALA A 48 243.264 -1.171 8.660 1.00 0.00 H new ATOM 766 N THR A 49 245.631 -1.268 10.090 1.00 0.00 N ATOM 767 CA THR A 49 246.510 -2.130 10.855 1.00 0.00 C ATOM 768 C THR A 49 247.523 -1.345 11.660 1.00 0.00 C ATOM 769 O THR A 49 247.896 -1.726 12.773 1.00 0.00 O ATOM 770 CB THR A 49 247.261 -3.109 9.954 1.00 0.00 C ATOM 771 OG1 THR A 49 248.136 -2.403 9.068 1.00 0.00 O ATOM 772 CG2 THR A 49 246.295 -3.968 9.155 1.00 0.00 C ATOM 0 H THR A 49 245.585 -1.494 9.097 1.00 0.00 H new ATOM 0 HA THR A 49 245.863 -2.681 11.538 1.00 0.00 H new ATOM 0 HB THR A 49 247.855 -3.763 10.592 1.00 0.00 H new ATOM 0 HG1 THR A 49 248.611 -3.043 8.499 1.00 0.00 H new ATOM 0 HG21 THR A 49 246.857 -4.655 8.523 1.00 0.00 H new ATOM 0 HG22 THR A 49 245.664 -4.537 9.838 1.00 0.00 H new ATOM 0 HG23 THR A 49 245.671 -3.329 8.531 1.00 0.00 H new ATOM 780 N GLN A 50 247.964 -0.255 11.085 1.00 0.00 N ATOM 781 CA GLN A 50 248.936 0.604 11.734 1.00 0.00 C ATOM 782 C GLN A 50 248.341 1.217 12.972 1.00 0.00 C ATOM 783 O GLN A 50 248.996 1.296 14.011 1.00 0.00 O ATOM 784 CB GLN A 50 249.407 1.723 10.819 1.00 0.00 C ATOM 785 CG GLN A 50 250.118 1.249 9.576 1.00 0.00 C ATOM 786 CD GLN A 50 251.012 2.321 9.000 1.00 0.00 C ATOM 787 OE1 GLN A 50 252.128 2.537 9.477 1.00 0.00 O ATOM 788 NE2 GLN A 50 250.512 3.028 7.999 1.00 0.00 N ATOM 0 H GLN A 50 247.666 0.064 10.163 1.00 0.00 H new ATOM 0 HA GLN A 50 249.792 -0.020 11.990 1.00 0.00 H new ATOM 0 HB2 GLN A 50 248.546 2.323 10.525 1.00 0.00 H new ATOM 0 HB3 GLN A 50 250.075 2.378 11.379 1.00 0.00 H new ATOM 0 HG2 GLN A 50 250.713 0.367 9.811 1.00 0.00 H new ATOM 0 HG3 GLN A 50 249.383 0.948 8.829 1.00 0.00 H new ATOM 0 HE21 GLN A 50 249.583 2.813 7.637 1.00 0.00 H new ATOM 0 HE22 GLN A 50 251.056 3.788 7.590 1.00 0.00 H new ATOM 797 N VAL A 51 247.090 1.651 12.874 1.00 0.00 N ATOM 798 CA VAL A 51 246.421 2.253 14.007 1.00 0.00 C ATOM 799 C VAL A 51 245.836 1.207 14.961 1.00 0.00 C ATOM 800 O VAL A 51 245.051 1.529 15.849 1.00 0.00 O ATOM 801 CB VAL A 51 245.368 3.297 13.556 1.00 0.00 C ATOM 802 CG1 VAL A 51 246.041 4.630 13.318 1.00 0.00 C ATOM 803 CG2 VAL A 51 244.629 2.866 12.296 1.00 0.00 C ATOM 0 H VAL A 51 246.527 1.595 12.025 1.00 0.00 H new ATOM 0 HA VAL A 51 247.178 2.791 14.578 1.00 0.00 H new ATOM 0 HB VAL A 51 244.632 3.383 14.355 1.00 0.00 H new ATOM 0 HG11 VAL A 51 245.298 5.361 13.001 1.00 0.00 H new ATOM 0 HG12 VAL A 51 246.513 4.969 14.240 1.00 0.00 H new ATOM 0 HG13 VAL A 51 246.798 4.522 12.541 1.00 0.00 H new ATOM 0 HG21 VAL A 51 243.903 3.631 12.021 1.00 0.00 H new ATOM 0 HG22 VAL A 51 245.343 2.734 11.483 1.00 0.00 H new ATOM 0 HG23 VAL A 51 244.112 1.924 12.481 1.00 0.00 H new ATOM 813 N ASP A 52 246.293 -0.040 14.803 1.00 0.00 N ATOM 814 CA ASP A 52 245.905 -1.150 15.670 1.00 0.00 C ATOM 815 C ASP A 52 244.523 -1.713 15.376 1.00 0.00 C ATOM 816 O ASP A 52 243.879 -2.250 16.277 1.00 0.00 O ATOM 817 CB ASP A 52 245.999 -0.732 17.144 1.00 0.00 C ATOM 818 CG ASP A 52 245.850 -1.903 18.102 1.00 0.00 C ATOM 819 OD1 ASP A 52 246.668 -2.841 18.030 1.00 0.00 O ATOM 820 OD2 ASP A 52 244.915 -1.879 18.929 1.00 0.00 O ATOM 0 H ASP A 52 246.946 -0.305 14.065 1.00 0.00 H new ATOM 0 HA ASP A 52 246.611 -1.953 15.459 1.00 0.00 H new ATOM 0 HB2 ASP A 52 246.959 -0.247 17.318 1.00 0.00 H new ATOM 0 HB3 ASP A 52 245.226 0.006 17.357 1.00 0.00 H new ATOM 825 N ILE A 53 244.070 -1.649 14.124 1.00 0.00 N ATOM 826 CA ILE A 53 242.766 -2.231 13.807 1.00 0.00 C ATOM 827 C ILE A 53 242.877 -3.266 12.693 1.00 0.00 C ATOM 828 O ILE A 53 243.156 -2.943 11.539 1.00 0.00 O ATOM 829 CB ILE A 53 241.672 -1.169 13.478 1.00 0.00 C ATOM 830 CG1 ILE A 53 241.713 -0.682 12.023 1.00 0.00 C ATOM 831 CG2 ILE A 53 241.784 0.002 14.432 1.00 0.00 C ATOM 832 CD1 ILE A 53 240.763 -1.448 11.128 1.00 0.00 C ATOM 0 H ILE A 53 244.563 -1.219 13.341 1.00 0.00 H new ATOM 0 HA ILE A 53 242.436 -2.733 14.717 1.00 0.00 H new ATOM 0 HB ILE A 53 240.708 -1.661 13.607 1.00 0.00 H new ATOM 0 HG12 ILE A 53 241.462 0.378 11.991 1.00 0.00 H new ATOM 0 HG13 ILE A 53 242.728 -0.781 11.639 1.00 0.00 H new ATOM 0 HG21 ILE A 53 241.016 0.739 14.195 1.00 0.00 H new ATOM 0 HG22 ILE A 53 241.648 -0.348 15.455 1.00 0.00 H new ATOM 0 HG23 ILE A 53 242.769 0.459 14.333 1.00 0.00 H new ATOM 0 HD11 ILE A 53 240.832 -1.063 10.110 1.00 0.00 H new ATOM 0 HD12 ILE A 53 241.029 -2.505 11.135 1.00 0.00 H new ATOM 0 HD13 ILE A 53 239.743 -1.328 11.493 1.00 0.00 H new ATOM 844 N HIS A 54 242.659 -4.525 13.064 1.00 0.00 N ATOM 845 CA HIS A 54 242.737 -5.633 12.116 1.00 0.00 C ATOM 846 C HIS A 54 241.487 -5.681 11.238 1.00 0.00 C ATOM 847 O HIS A 54 240.735 -6.656 11.233 1.00 0.00 O ATOM 848 CB HIS A 54 242.913 -6.961 12.859 1.00 0.00 C ATOM 849 CG HIS A 54 241.928 -7.168 13.970 1.00 0.00 C ATOM 850 ND1 HIS A 54 240.565 -7.229 13.769 1.00 0.00 N ATOM 851 CD2 HIS A 54 242.114 -7.327 15.301 1.00 0.00 C ATOM 852 CE1 HIS A 54 239.959 -7.415 14.929 1.00 0.00 C ATOM 853 NE2 HIS A 54 240.877 -7.479 15.874 1.00 0.00 N ATOM 0 H HIS A 54 242.426 -4.804 14.017 1.00 0.00 H new ATOM 0 HA HIS A 54 243.604 -5.473 11.475 1.00 0.00 H new ATOM 0 HB2 HIS A 54 242.820 -7.780 12.146 1.00 0.00 H new ATOM 0 HB3 HIS A 54 243.922 -7.007 13.268 1.00 0.00 H new ATOM 0 HD1 HIS A 54 240.098 -7.144 12.866 1.00 0.00 H new ATOM 0 HD2 HIS A 54 243.063 -7.333 15.817 1.00 0.00 H new ATOM 0 HE1 HIS A 54 238.893 -7.500 15.078 1.00 0.00 H new ATOM 862 N GLN A 55 241.299 -4.601 10.488 1.00 0.00 N ATOM 863 CA GLN A 55 240.179 -4.441 9.566 1.00 0.00 C ATOM 864 C GLN A 55 240.629 -3.521 8.435 1.00 0.00 C ATOM 865 O GLN A 55 241.291 -2.530 8.702 1.00 0.00 O ATOM 866 CB GLN A 55 238.968 -3.845 10.297 1.00 0.00 C ATOM 867 CG GLN A 55 238.335 -4.792 11.304 1.00 0.00 C ATOM 868 CD GLN A 55 237.142 -4.180 12.014 1.00 0.00 C ATOM 869 OE1 GLN A 55 237.264 -3.159 12.690 1.00 0.00 O ATOM 870 NE2 GLN A 55 235.980 -4.804 11.863 1.00 0.00 N ATOM 0 H GLN A 55 241.930 -3.799 10.503 1.00 0.00 H new ATOM 0 HA GLN A 55 239.879 -5.409 9.164 1.00 0.00 H new ATOM 0 HB2 GLN A 55 239.277 -2.935 10.812 1.00 0.00 H new ATOM 0 HB3 GLN A 55 238.217 -3.556 9.562 1.00 0.00 H new ATOM 0 HG2 GLN A 55 238.021 -5.702 10.793 1.00 0.00 H new ATOM 0 HG3 GLN A 55 239.082 -5.083 12.042 1.00 0.00 H new ATOM 0 HE21 GLN A 55 235.925 -5.648 11.293 1.00 0.00 H new ATOM 0 HE22 GLN A 55 235.143 -4.439 12.317 1.00 0.00 H new ATOM 879 N ARG A 56 240.332 -3.887 7.180 1.00 0.00 N ATOM 880 CA ARG A 56 240.765 -3.104 6.006 1.00 0.00 C ATOM 881 C ARG A 56 240.163 -1.694 5.930 1.00 0.00 C ATOM 882 O ARG A 56 239.355 -1.394 5.049 1.00 0.00 O ATOM 883 CB ARG A 56 240.447 -3.856 4.711 1.00 0.00 C ATOM 884 CG ARG A 56 241.095 -5.223 4.616 1.00 0.00 C ATOM 885 CD ARG A 56 240.802 -5.895 3.287 1.00 0.00 C ATOM 886 NE ARG A 56 241.363 -5.155 2.161 1.00 0.00 N ATOM 887 CZ ARG A 56 241.271 -5.545 0.891 1.00 0.00 C ATOM 888 NH1 ARG A 56 240.634 -6.666 0.577 1.00 0.00 N ATOM 889 NH2 ARG A 56 241.817 -4.810 -0.068 1.00 0.00 N ATOM 0 H ARG A 56 239.793 -4.721 6.948 1.00 0.00 H new ATOM 0 HA ARG A 56 241.841 -2.980 6.127 1.00 0.00 H new ATOM 0 HB2 ARG A 56 239.366 -3.971 4.626 1.00 0.00 H new ATOM 0 HB3 ARG A 56 240.771 -3.252 3.863 1.00 0.00 H new ATOM 0 HG2 ARG A 56 242.173 -5.124 4.743 1.00 0.00 H new ATOM 0 HG3 ARG A 56 240.735 -5.853 5.429 1.00 0.00 H new ATOM 0 HD2 ARG A 56 241.210 -6.906 3.295 1.00 0.00 H new ATOM 0 HD3 ARG A 56 239.724 -5.987 3.158 1.00 0.00 H new ATOM 0 HE ARG A 56 241.856 -4.285 2.359 1.00 0.00 H new ATOM 0 HH11 ARG A 56 240.211 -7.235 1.310 1.00 0.00 H new ATOM 0 HH12 ARG A 56 240.567 -6.959 -0.398 1.00 0.00 H new ATOM 0 HH21 ARG A 56 242.307 -3.947 0.167 1.00 0.00 H new ATOM 0 HH22 ARG A 56 241.747 -5.108 -1.041 1.00 0.00 H new ATOM 903 N ILE A 57 240.589 -0.841 6.842 1.00 0.00 N ATOM 904 CA ILE A 57 240.157 0.538 6.906 1.00 0.00 C ATOM 905 C ILE A 57 241.342 1.418 6.537 1.00 0.00 C ATOM 906 O ILE A 57 242.398 1.299 7.150 1.00 0.00 O ATOM 907 CB ILE A 57 239.723 0.852 8.343 1.00 0.00 C ATOM 908 CG1 ILE A 57 238.941 -0.337 8.893 1.00 0.00 C ATOM 909 CG2 ILE A 57 238.907 2.133 8.397 1.00 0.00 C ATOM 910 CD1 ILE A 57 237.605 -0.561 8.219 1.00 0.00 C ATOM 0 H ILE A 57 241.256 -1.093 7.571 1.00 0.00 H new ATOM 0 HA ILE A 57 239.325 0.716 6.225 1.00 0.00 H new ATOM 0 HB ILE A 57 240.604 1.014 8.965 1.00 0.00 H new ATOM 0 HG12 ILE A 57 239.546 -1.237 8.786 1.00 0.00 H new ATOM 0 HG13 ILE A 57 238.777 -0.188 9.960 1.00 0.00 H new ATOM 0 HG21 ILE A 57 238.612 2.333 9.427 1.00 0.00 H new ATOM 0 HG22 ILE A 57 239.507 2.963 8.024 1.00 0.00 H new ATOM 0 HG23 ILE A 57 238.016 2.023 7.779 1.00 0.00 H new ATOM 0 HD11 ILE A 57 237.112 -1.424 8.667 1.00 0.00 H new ATOM 0 HD12 ILE A 57 236.979 0.322 8.349 1.00 0.00 H new ATOM 0 HD13 ILE A 57 237.760 -0.743 7.156 1.00 0.00 H new ATOM 922 N ILE A 58 241.210 2.271 5.527 1.00 0.00 N ATOM 923 CA ILE A 58 242.355 3.100 5.116 1.00 0.00 C ATOM 924 C ILE A 58 241.996 4.575 4.958 1.00 0.00 C ATOM 925 O ILE A 58 240.880 4.938 4.588 1.00 0.00 O ATOM 926 CB ILE A 58 243.080 2.539 3.833 1.00 0.00 C ATOM 927 CG1 ILE A 58 243.418 3.626 2.785 1.00 0.00 C ATOM 928 CG2 ILE A 58 242.280 1.423 3.180 1.00 0.00 C ATOM 929 CD1 ILE A 58 242.220 4.172 2.039 1.00 0.00 C ATOM 0 H ILE A 58 240.355 2.410 4.988 1.00 0.00 H new ATOM 0 HA ILE A 58 243.068 3.039 5.938 1.00 0.00 H new ATOM 0 HB ILE A 58 244.027 2.139 4.195 1.00 0.00 H new ATOM 0 HG12 ILE A 58 243.925 4.451 3.286 1.00 0.00 H new ATOM 0 HG13 ILE A 58 244.121 3.211 2.063 1.00 0.00 H new ATOM 0 HG21 ILE A 58 242.811 1.062 2.299 1.00 0.00 H new ATOM 0 HG22 ILE A 58 242.153 0.604 3.888 1.00 0.00 H new ATOM 0 HG23 ILE A 58 241.302 1.802 2.884 1.00 0.00 H new ATOM 0 HD11 ILE A 58 242.549 4.928 1.326 1.00 0.00 H new ATOM 0 HD12 ILE A 58 241.723 3.362 1.506 1.00 0.00 H new ATOM 0 HD13 ILE A 58 241.524 4.621 2.748 1.00 0.00 H new ATOM 941 N VAL A 59 242.973 5.413 5.261 1.00 0.00 N ATOM 942 CA VAL A 59 242.831 6.849 5.178 1.00 0.00 C ATOM 943 C VAL A 59 243.961 7.439 4.346 1.00 0.00 C ATOM 944 O VAL A 59 245.115 7.024 4.468 1.00 0.00 O ATOM 945 CB VAL A 59 242.840 7.499 6.577 1.00 0.00 C ATOM 946 CG1 VAL A 59 241.697 6.962 7.423 1.00 0.00 C ATOM 947 CG2 VAL A 59 244.177 7.270 7.270 1.00 0.00 C ATOM 0 H VAL A 59 243.895 5.108 5.574 1.00 0.00 H new ATOM 0 HA VAL A 59 241.872 7.058 4.705 1.00 0.00 H new ATOM 0 HB VAL A 59 242.701 8.573 6.455 1.00 0.00 H new ATOM 0 HG11 VAL A 59 241.720 7.432 8.406 1.00 0.00 H new ATOM 0 HG12 VAL A 59 240.748 7.185 6.936 1.00 0.00 H new ATOM 0 HG13 VAL A 59 241.803 5.883 7.534 1.00 0.00 H new ATOM 0 HG21 VAL A 59 244.161 7.737 8.255 1.00 0.00 H new ATOM 0 HG22 VAL A 59 244.352 6.200 7.379 1.00 0.00 H new ATOM 0 HG23 VAL A 59 244.976 7.709 6.673 1.00 0.00 H new ATOM 957 N ILE A 60 243.636 8.408 3.510 1.00 0.00 N ATOM 958 CA ILE A 60 244.644 9.035 2.672 1.00 0.00 C ATOM 959 C ILE A 60 244.813 10.492 3.067 1.00 0.00 C ATOM 960 O ILE A 60 243.895 11.133 3.582 1.00 0.00 O ATOM 961 CB ILE A 60 244.273 9.001 1.171 1.00 0.00 C ATOM 962 CG1 ILE A 60 243.714 7.639 0.755 1.00 0.00 C ATOM 963 CG2 ILE A 60 245.475 9.375 0.318 1.00 0.00 C ATOM 964 CD1 ILE A 60 244.733 6.519 0.748 1.00 0.00 C ATOM 0 H ILE A 60 242.692 8.776 3.393 1.00 0.00 H new ATOM 0 HA ILE A 60 245.564 8.469 2.822 1.00 0.00 H new ATOM 0 HB ILE A 60 243.486 9.737 1.008 1.00 0.00 H new ATOM 0 HG12 ILE A 60 242.903 7.371 1.432 1.00 0.00 H new ATOM 0 HG13 ILE A 60 243.282 7.727 -0.242 1.00 0.00 H new ATOM 0 HG21 ILE A 60 245.197 9.346 -0.735 1.00 0.00 H new ATOM 0 HG22 ILE A 60 245.807 10.380 0.578 1.00 0.00 H new ATOM 0 HG23 ILE A 60 246.284 8.667 0.499 1.00 0.00 H new ATOM 0 HD11 ILE A 60 244.251 5.591 0.442 1.00 0.00 H new ATOM 0 HD12 ILE A 60 245.534 6.760 0.049 1.00 0.00 H new ATOM 0 HD13 ILE A 60 245.149 6.399 1.748 1.00 0.00 H new ATOM 976 N ASP A 61 246.021 10.983 2.854 1.00 0.00 N ATOM 977 CA ASP A 61 246.382 12.343 3.208 1.00 0.00 C ATOM 978 C ASP A 61 247.238 12.978 2.113 1.00 0.00 C ATOM 979 O ASP A 61 248.054 13.861 2.373 1.00 0.00 O ATOM 980 CB ASP A 61 247.123 12.320 4.550 1.00 0.00 C ATOM 981 CG ASP A 61 247.558 13.695 5.019 1.00 0.00 C ATOM 982 OD1 ASP A 61 246.682 14.567 5.192 1.00 0.00 O ATOM 983 OD2 ASP A 61 248.774 13.898 5.220 1.00 0.00 O ATOM 0 H ASP A 61 246.780 10.449 2.430 1.00 0.00 H new ATOM 0 HA ASP A 61 245.482 12.951 3.305 1.00 0.00 H new ATOM 0 HB2 ASP A 61 246.477 11.873 5.306 1.00 0.00 H new ATOM 0 HB3 ASP A 61 248.001 11.679 4.462 1.00 0.00 H new ATOM 988 N VAL A 62 247.029 12.527 0.879 1.00 0.00 N ATOM 989 CA VAL A 62 247.762 13.054 -0.265 1.00 0.00 C ATOM 990 C VAL A 62 246.977 14.179 -0.932 1.00 0.00 C ATOM 991 O VAL A 62 245.950 13.935 -1.563 1.00 0.00 O ATOM 992 CB VAL A 62 248.053 11.951 -1.302 1.00 0.00 C ATOM 993 CG1 VAL A 62 248.919 12.482 -2.434 1.00 0.00 C ATOM 994 CG2 VAL A 62 248.716 10.763 -0.632 1.00 0.00 C ATOM 0 H VAL A 62 246.356 11.796 0.647 1.00 0.00 H new ATOM 0 HA VAL A 62 248.710 13.442 0.107 1.00 0.00 H new ATOM 0 HB VAL A 62 247.105 11.625 -1.731 1.00 0.00 H new ATOM 0 HG11 VAL A 62 249.109 11.684 -3.152 1.00 0.00 H new ATOM 0 HG12 VAL A 62 248.403 13.303 -2.932 1.00 0.00 H new ATOM 0 HG13 VAL A 62 249.866 12.840 -2.030 1.00 0.00 H new ATOM 0 HG21 VAL A 62 248.916 9.991 -1.375 1.00 0.00 H new ATOM 0 HG22 VAL A 62 249.654 11.079 -0.176 1.00 0.00 H new ATOM 0 HG23 VAL A 62 248.055 10.363 0.137 1.00 0.00 H new ATOM 1095 N ARG A 69 242.238 15.459 2.954 1.00 0.00 N ATOM 1096 CA ARG A 69 241.304 14.721 3.812 1.00 0.00 C ATOM 1097 C ARG A 69 240.668 13.532 3.082 1.00 0.00 C ATOM 1098 O ARG A 69 239.484 13.566 2.745 1.00 0.00 O ATOM 1099 CB ARG A 69 240.204 15.660 4.313 1.00 0.00 C ATOM 1100 CG ARG A 69 239.374 15.086 5.451 1.00 0.00 C ATOM 1101 CD ARG A 69 238.203 15.994 5.803 1.00 0.00 C ATOM 1102 NE ARG A 69 238.637 17.331 6.206 1.00 0.00 N ATOM 1103 CZ ARG A 69 239.391 17.580 7.275 1.00 0.00 C ATOM 1104 NH1 ARG A 69 239.796 16.588 8.060 1.00 0.00 N ATOM 1105 NH2 ARG A 69 239.738 18.827 7.564 1.00 0.00 N ATOM 0 HA ARG A 69 241.875 14.329 4.654 1.00 0.00 H new ATOM 0 HB2 ARG A 69 240.660 16.593 4.644 1.00 0.00 H new ATOM 0 HB3 ARG A 69 239.543 15.905 3.482 1.00 0.00 H new ATOM 0 HG2 ARG A 69 239.000 14.102 5.169 1.00 0.00 H new ATOM 0 HG3 ARG A 69 240.005 14.948 6.329 1.00 0.00 H new ATOM 0 HD2 ARG A 69 237.538 16.074 4.943 1.00 0.00 H new ATOM 0 HD3 ARG A 69 237.627 15.543 6.611 1.00 0.00 H new ATOM 0 HE ARG A 69 238.344 18.122 5.633 1.00 0.00 H new ATOM 0 HH11 ARG A 69 239.530 15.627 7.846 1.00 0.00 H new ATOM 0 HH12 ARG A 69 240.373 16.787 8.877 1.00 0.00 H new ATOM 0 HH21 ARG A 69 239.427 19.594 6.968 1.00 0.00 H new ATOM 0 HH22 ARG A 69 240.315 19.019 8.383 1.00 0.00 H new ATOM 1119 N LEU A 70 241.449 12.480 2.838 1.00 0.00 N ATOM 1120 CA LEU A 70 240.926 11.298 2.147 1.00 0.00 C ATOM 1121 C LEU A 70 240.644 10.150 3.115 1.00 0.00 C ATOM 1122 O LEU A 70 241.475 9.811 3.953 1.00 0.00 O ATOM 1123 CB LEU A 70 241.898 10.834 1.064 1.00 0.00 C ATOM 1124 CG LEU A 70 241.929 11.698 -0.197 1.00 0.00 C ATOM 1125 CD1 LEU A 70 242.376 13.113 0.135 1.00 0.00 C ATOM 1126 CD2 LEU A 70 242.840 11.079 -1.249 1.00 0.00 C ATOM 0 H LEU A 70 242.432 12.420 3.103 1.00 0.00 H new ATOM 0 HA LEU A 70 239.982 11.588 1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 70 242.902 10.803 1.488 1.00 0.00 H new ATOM 0 HB3 LEU A 70 241.640 9.814 0.780 1.00 0.00 H new ATOM 0 HG LEU A 70 240.919 11.745 -0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 70 242.392 13.713 -0.775 1.00 0.00 H new ATOM 0 HD12 LEU A 70 241.682 13.556 0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 70 243.375 13.086 0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 70 242.849 11.709 -2.139 1.00 0.00 H new ATOM 0 HD22 LEU A 70 243.852 10.998 -0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 70 242.472 10.087 -1.510 1.00 0.00 H new ATOM 1138 N VAL A 71 239.461 9.554 2.982 1.00 0.00 N ATOM 1139 CA VAL A 71 239.060 8.424 3.817 1.00 0.00 C ATOM 1140 C VAL A 71 238.467 7.314 2.948 1.00 0.00 C ATOM 1141 O VAL A 71 237.628 7.577 2.089 1.00 0.00 O ATOM 1142 CB VAL A 71 238.051 8.845 4.901 1.00 0.00 C ATOM 1143 CG1 VAL A 71 236.787 9.406 4.276 1.00 0.00 C ATOM 1144 CG2 VAL A 71 237.724 7.675 5.813 1.00 0.00 C ATOM 0 H VAL A 71 238.759 9.838 2.299 1.00 0.00 H new ATOM 0 HA VAL A 71 239.951 8.052 4.322 1.00 0.00 H new ATOM 0 HB VAL A 71 238.509 9.631 5.502 1.00 0.00 H new ATOM 0 HG11 VAL A 71 236.090 9.696 5.062 1.00 0.00 H new ATOM 0 HG12 VAL A 71 237.036 10.278 3.672 1.00 0.00 H new ATOM 0 HG13 VAL A 71 236.326 8.647 3.644 1.00 0.00 H new ATOM 0 HG21 VAL A 71 237.009 7.994 6.572 1.00 0.00 H new ATOM 0 HG22 VAL A 71 237.292 6.865 5.225 1.00 0.00 H new ATOM 0 HG23 VAL A 71 238.636 7.325 6.297 1.00 0.00 H new ATOM 1154 N LEU A 72 238.879 6.075 3.190 1.00 0.00 N ATOM 1155 CA LEU A 72 238.347 4.936 2.443 1.00 0.00 C ATOM 1156 C LEU A 72 238.163 3.720 3.354 1.00 0.00 C ATOM 1157 O LEU A 72 238.997 3.461 4.219 1.00 0.00 O ATOM 1158 CB LEU A 72 239.251 4.591 1.265 1.00 0.00 C ATOM 1159 CG LEU A 72 239.440 5.711 0.240 1.00 0.00 C ATOM 1160 CD1 LEU A 72 240.422 5.287 -0.841 1.00 0.00 C ATOM 1161 CD2 LEU A 72 238.103 6.098 -0.376 1.00 0.00 C ATOM 0 H LEU A 72 239.576 5.832 3.894 1.00 0.00 H new ATOM 0 HA LEU A 72 237.369 5.219 2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 72 240.229 4.304 1.650 1.00 0.00 H new ATOM 0 HB3 LEU A 72 238.840 3.719 0.756 1.00 0.00 H new ATOM 0 HG LEU A 72 239.850 6.581 0.753 1.00 0.00 H new ATOM 0 HD11 LEU A 72 240.543 6.097 -1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 72 241.386 5.058 -0.387 1.00 0.00 H new ATOM 0 HD13 LEU A 72 240.042 4.402 -1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 72 238.255 6.896 -1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 72 237.667 5.232 -0.874 1.00 0.00 H new ATOM 0 HD23 LEU A 72 237.428 6.444 0.407 1.00 0.00 H new ATOM 1173 N ILE A 73 237.083 2.972 3.162 1.00 0.00 N ATOM 1174 CA ILE A 73 236.824 1.799 3.973 1.00 0.00 C ATOM 1175 C ILE A 73 236.745 0.541 3.105 1.00 0.00 C ATOM 1176 O ILE A 73 236.077 0.529 2.069 1.00 0.00 O ATOM 1177 CB ILE A 73 235.516 1.952 4.765 1.00 0.00 C ATOM 1178 CG1 ILE A 73 235.534 3.197 5.666 1.00 0.00 C ATOM 1179 CG2 ILE A 73 235.223 0.712 5.598 1.00 0.00 C ATOM 1180 CD1 ILE A 73 235.551 4.521 4.923 1.00 0.00 C ATOM 0 H ILE A 73 236.376 3.160 2.451 1.00 0.00 H new ATOM 0 HA ILE A 73 237.653 1.699 4.673 1.00 0.00 H new ATOM 0 HB ILE A 73 234.720 2.076 4.031 1.00 0.00 H new ATOM 0 HG12 ILE A 73 234.658 3.172 6.314 1.00 0.00 H new ATOM 0 HG13 ILE A 73 236.410 3.148 6.312 1.00 0.00 H new ATOM 0 HG21 ILE A 73 234.291 0.853 6.146 1.00 0.00 H new ATOM 0 HG22 ILE A 73 235.131 -0.154 4.942 1.00 0.00 H new ATOM 0 HG23 ILE A 73 236.037 0.547 6.304 1.00 0.00 H new ATOM 0 HD11 ILE A 73 235.563 5.341 5.641 1.00 0.00 H new ATOM 0 HD12 ILE A 73 236.441 4.575 4.296 1.00 0.00 H new ATOM 0 HD13 ILE A 73 234.661 4.599 4.298 1.00 0.00 H new ATOM 1192 N ASN A 74 237.427 -0.513 3.550 1.00 0.00 N ATOM 1193 CA ASN A 74 237.435 -1.800 2.849 1.00 0.00 C ATOM 1194 C ASN A 74 237.794 -1.693 1.349 1.00 0.00 C ATOM 1195 O ASN A 74 237.238 -2.431 0.535 1.00 0.00 O ATOM 1196 CB ASN A 74 236.060 -2.447 3.007 1.00 0.00 C ATOM 1197 CG ASN A 74 235.635 -2.510 4.462 1.00 0.00 C ATOM 1198 OD1 ASN A 74 236.349 -3.041 5.307 1.00 0.00 O ATOM 1199 ND2 ASN A 74 234.473 -1.953 4.768 1.00 0.00 N ATOM 0 H ASN A 74 237.988 -0.502 4.402 1.00 0.00 H new ATOM 0 HA ASN A 74 238.218 -2.409 3.301 1.00 0.00 H new ATOM 0 HB2 ASN A 74 235.323 -1.881 2.437 1.00 0.00 H new ATOM 0 HB3 ASN A 74 236.081 -3.454 2.590 1.00 0.00 H new ATOM 0 HD21 ASN A 74 234.145 -1.956 5.734 1.00 0.00 H new ATOM 0 HD22 ASN A 74 233.907 -1.521 4.038 1.00 0.00 H new ATOM 1206 N PRO A 75 238.717 -0.786 0.946 1.00 0.00 N ATOM 1207 CA PRO A 75 239.115 -0.624 -0.474 1.00 0.00 C ATOM 1208 C PRO A 75 239.611 -1.920 -1.118 1.00 0.00 C ATOM 1209 O PRO A 75 240.192 -2.763 -0.438 1.00 0.00 O ATOM 1210 CB PRO A 75 240.263 0.380 -0.367 1.00 0.00 C ATOM 1211 CG PRO A 75 239.902 1.195 0.804 1.00 0.00 C ATOM 1212 CD PRO A 75 239.447 0.173 1.804 1.00 0.00 C ATOM 0 HA PRO A 75 238.280 -0.314 -1.102 1.00 0.00 H new ATOM 0 HB2 PRO A 75 241.221 -0.120 -0.227 1.00 0.00 H new ATOM 0 HB3 PRO A 75 240.349 0.988 -1.268 1.00 0.00 H new ATOM 0 HG2 PRO A 75 240.752 1.769 1.173 1.00 0.00 H new ATOM 0 HG3 PRO A 75 239.112 1.909 0.570 1.00 0.00 H new ATOM 0 HD2 PRO A 75 240.285 -0.296 2.320 1.00 0.00 H new ATOM 0 HD3 PRO A 75 238.804 0.608 2.570 1.00 0.00 H new ATOM 1220 N GLU A 76 239.399 -2.064 -2.427 1.00 0.00 N ATOM 1221 CA GLU A 76 239.843 -3.242 -3.155 1.00 0.00 C ATOM 1222 C GLU A 76 240.481 -2.806 -4.472 1.00 0.00 C ATOM 1223 O GLU A 76 240.065 -1.808 -5.059 1.00 0.00 O ATOM 1224 CB GLU A 76 238.658 -4.169 -3.422 1.00 0.00 C ATOM 1225 CG GLU A 76 237.534 -3.490 -4.190 1.00 0.00 C ATOM 1226 CD GLU A 76 236.355 -4.407 -4.453 1.00 0.00 C ATOM 1227 OE1 GLU A 76 236.411 -5.586 -4.045 1.00 0.00 O ATOM 1228 OE2 GLU A 76 235.373 -3.946 -5.070 1.00 0.00 O ATOM 0 H GLU A 76 238.919 -1.372 -3.003 1.00 0.00 H new ATOM 0 HA GLU A 76 240.578 -3.784 -2.560 1.00 0.00 H new ATOM 0 HB2 GLU A 76 239.002 -5.037 -3.984 1.00 0.00 H new ATOM 0 HB3 GLU A 76 238.271 -4.538 -2.472 1.00 0.00 H new ATOM 0 HG2 GLU A 76 237.192 -2.620 -3.629 1.00 0.00 H new ATOM 0 HG3 GLU A 76 237.921 -3.124 -5.141 1.00 0.00 H new ATOM 1235 N LEU A 77 241.500 -3.528 -4.926 1.00 0.00 N ATOM 1236 CA LEU A 77 242.187 -3.165 -6.167 1.00 0.00 C ATOM 1237 C LEU A 77 241.423 -3.616 -7.402 1.00 0.00 C ATOM 1238 O LEU A 77 240.884 -4.721 -7.454 1.00 0.00 O ATOM 1239 CB LEU A 77 243.598 -3.754 -6.208 1.00 0.00 C ATOM 1240 CG LEU A 77 244.413 -3.378 -7.441 1.00 0.00 C ATOM 1241 CD1 LEU A 77 244.837 -1.921 -7.378 1.00 0.00 C ATOM 1242 CD2 LEU A 77 245.619 -4.287 -7.565 1.00 0.00 C ATOM 0 H LEU A 77 241.867 -4.359 -4.462 1.00 0.00 H new ATOM 0 HA LEU A 77 242.245 -2.077 -6.177 1.00 0.00 H new ATOM 0 HB2 LEU A 77 244.138 -3.428 -5.319 1.00 0.00 H new ATOM 0 HB3 LEU A 77 243.525 -4.840 -6.156 1.00 0.00 H new ATOM 0 HG LEU A 77 243.790 -3.508 -8.326 1.00 0.00 H new ATOM 0 HD11 LEU A 77 245.417 -1.672 -8.266 1.00 0.00 H new ATOM 0 HD12 LEU A 77 243.952 -1.286 -7.333 1.00 0.00 H new ATOM 0 HD13 LEU A 77 245.446 -1.757 -6.489 1.00 0.00 H new ATOM 0 HD21 LEU A 77 246.194 -4.010 -8.449 1.00 0.00 H new ATOM 0 HD22 LEU A 77 246.244 -4.185 -6.678 1.00 0.00 H new ATOM 0 HD23 LEU A 77 245.287 -5.321 -7.658 1.00 0.00 H new ATOM 1254 N LEU A 78 241.390 -2.735 -8.398 1.00 0.00 N ATOM 1255 CA LEU A 78 240.707 -3.006 -9.653 1.00 0.00 C ATOM 1256 C LEU A 78 241.711 -3.137 -10.794 1.00 0.00 C ATOM 1257 O LEU A 78 241.603 -4.041 -11.622 1.00 0.00 O ATOM 1258 CB LEU A 78 239.702 -1.899 -9.970 1.00 0.00 C ATOM 1259 CG LEU A 78 238.510 -1.811 -9.018 1.00 0.00 C ATOM 1260 CD1 LEU A 78 238.969 -1.497 -7.605 1.00 0.00 C ATOM 1261 CD2 LEU A 78 237.526 -0.759 -9.511 1.00 0.00 C ATOM 0 H LEU A 78 241.835 -1.818 -8.356 1.00 0.00 H new ATOM 0 HA LEU A 78 240.170 -3.948 -9.547 1.00 0.00 H new ATOM 0 HB2 LEU A 78 240.225 -0.942 -9.962 1.00 0.00 H new ATOM 0 HB3 LEU A 78 239.328 -2.049 -10.983 1.00 0.00 H new ATOM 0 HG LEU A 78 238.008 -2.778 -8.999 1.00 0.00 H new ATOM 0 HD11 LEU A 78 238.103 -1.439 -6.946 1.00 0.00 H new ATOM 0 HD12 LEU A 78 239.639 -2.283 -7.257 1.00 0.00 H new ATOM 0 HD13 LEU A 78 239.495 -0.543 -7.597 1.00 0.00 H new ATOM 0 HD21 LEU A 78 236.680 -0.703 -8.826 1.00 0.00 H new ATOM 0 HD22 LEU A 78 238.022 0.211 -9.555 1.00 0.00 H new ATOM 0 HD23 LEU A 78 237.171 -1.030 -10.505 1.00 0.00 H new ATOM 1273 N GLU A 79 242.689 -2.231 -10.836 1.00 0.00 N ATOM 1274 CA GLU A 79 243.703 -2.262 -11.888 1.00 0.00 C ATOM 1275 C GLU A 79 244.966 -1.513 -11.480 1.00 0.00 C ATOM 1276 O GLU A 79 244.912 -0.528 -10.747 1.00 0.00 O ATOM 1277 CB GLU A 79 243.150 -1.668 -13.188 1.00 0.00 C ATOM 1278 CG GLU A 79 244.158 -1.653 -14.331 1.00 0.00 C ATOM 1279 CD GLU A 79 243.598 -1.030 -15.596 1.00 0.00 C ATOM 1280 OE1 GLU A 79 242.589 -1.552 -16.118 1.00 0.00 O ATOM 1281 OE2 GLU A 79 244.168 -0.023 -16.065 1.00 0.00 O ATOM 0 H GLU A 79 242.799 -1.474 -10.161 1.00 0.00 H new ATOM 0 HA GLU A 79 243.965 -3.308 -12.050 1.00 0.00 H new ATOM 0 HB2 GLU A 79 242.274 -2.240 -13.495 1.00 0.00 H new ATOM 0 HB3 GLU A 79 242.814 -0.649 -12.998 1.00 0.00 H new ATOM 0 HG2 GLU A 79 245.045 -1.101 -14.021 1.00 0.00 H new ATOM 0 HG3 GLU A 79 244.476 -2.674 -14.543 1.00 0.00 H new ATOM 1288 N LYS A 80 246.100 -1.997 -11.978 1.00 0.00 N ATOM 1289 CA LYS A 80 247.397 -1.393 -11.701 1.00 0.00 C ATOM 1290 C LYS A 80 248.278 -1.450 -12.947 1.00 0.00 C ATOM 1291 O LYS A 80 248.171 -2.380 -13.747 1.00 0.00 O ATOM 1292 CB LYS A 80 248.088 -2.103 -10.537 1.00 0.00 C ATOM 1293 CG LYS A 80 248.347 -3.577 -10.796 1.00 0.00 C ATOM 1294 CD LYS A 80 249.221 -4.184 -9.713 1.00 0.00 C ATOM 1295 CE LYS A 80 248.544 -4.142 -8.355 1.00 0.00 C ATOM 1296 NZ LYS A 80 249.403 -4.725 -7.288 1.00 0.00 N ATOM 0 H LYS A 80 246.145 -2.817 -12.583 1.00 0.00 H new ATOM 0 HA LYS A 80 247.239 -0.351 -11.423 1.00 0.00 H new ATOM 0 HB2 LYS A 80 249.036 -1.606 -10.330 1.00 0.00 H new ATOM 0 HB3 LYS A 80 247.473 -2.002 -9.643 1.00 0.00 H new ATOM 0 HG2 LYS A 80 247.398 -4.112 -10.843 1.00 0.00 H new ATOM 0 HG3 LYS A 80 248.830 -3.698 -11.766 1.00 0.00 H new ATOM 0 HD2 LYS A 80 249.455 -5.217 -9.971 1.00 0.00 H new ATOM 0 HD3 LYS A 80 250.167 -3.645 -9.665 1.00 0.00 H new ATOM 0 HE2 LYS A 80 248.301 -3.110 -8.102 1.00 0.00 H new ATOM 0 HE3 LYS A 80 247.602 -4.689 -8.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 248.905 -4.677 -6.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 249.614 -5.718 -7.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 250.291 -4.188 -7.225 1.00 0.00 H new ATOM 1310 N SER A 81 249.135 -0.448 -13.118 1.00 0.00 N ATOM 1311 CA SER A 81 250.019 -0.389 -14.285 1.00 0.00 C ATOM 1312 C SER A 81 251.209 0.534 -14.031 1.00 0.00 C ATOM 1313 O SER A 81 251.099 1.512 -13.293 1.00 0.00 O ATOM 1314 CB SER A 81 249.241 0.087 -15.514 1.00 0.00 C ATOM 1315 OG SER A 81 250.078 0.148 -16.657 1.00 0.00 O ATOM 0 H SER A 81 249.239 0.332 -12.469 1.00 0.00 H new ATOM 0 HA SER A 81 250.401 -1.393 -14.468 1.00 0.00 H new ATOM 0 HB2 SER A 81 248.408 -0.590 -15.705 1.00 0.00 H new ATOM 0 HB3 SER A 81 248.814 1.071 -15.319 1.00 0.00 H new ATOM 0 HG SER A 81 249.556 0.453 -17.429 1.00 0.00 H new ATOM 1321 N GLY A 82 252.351 0.208 -14.638 1.00 0.00 N ATOM 1322 CA GLY A 82 253.550 1.012 -14.450 1.00 0.00 C ATOM 1323 C GLY A 82 254.277 0.635 -13.178 1.00 0.00 C ATOM 1324 O GLY A 82 253.700 -0.033 -12.321 1.00 0.00 O ATOM 0 H GLY A 82 252.467 -0.596 -15.255 1.00 0.00 H new ATOM 0 HA2 GLY A 82 254.215 0.880 -15.303 1.00 0.00 H new ATOM 0 HA3 GLY A 82 253.280 2.067 -14.417 1.00 0.00 H new ATOM 1328 N GLU A 83 255.540 1.042 -13.036 1.00 0.00 N ATOM 1329 CA GLU A 83 256.283 0.698 -11.830 1.00 0.00 C ATOM 1330 C GLU A 83 257.171 1.838 -11.326 1.00 0.00 C ATOM 1331 O GLU A 83 258.162 2.213 -11.950 1.00 0.00 O ATOM 1332 CB GLU A 83 257.147 -0.534 -12.093 1.00 0.00 C ATOM 1333 CG GLU A 83 257.767 -1.105 -10.833 1.00 0.00 C ATOM 1334 CD GLU A 83 256.745 -1.766 -9.930 1.00 0.00 C ATOM 1335 OE1 GLU A 83 256.087 -2.727 -10.381 1.00 0.00 O ATOM 1336 OE2 GLU A 83 256.603 -1.323 -8.771 1.00 0.00 O ATOM 0 H GLU A 83 256.055 1.594 -13.722 1.00 0.00 H new ATOM 0 HA GLU A 83 255.546 0.496 -11.053 1.00 0.00 H new ATOM 0 HB2 GLU A 83 256.539 -1.302 -12.572 1.00 0.00 H new ATOM 0 HB3 GLU A 83 257.939 -0.272 -12.794 1.00 0.00 H new ATOM 0 HG2 GLU A 83 258.531 -1.833 -11.106 1.00 0.00 H new ATOM 0 HG3 GLU A 83 258.269 -0.307 -10.285 1.00 0.00 H new ATOM 1343 N THR A 84 256.795 2.338 -10.157 1.00 0.00 N ATOM 1344 CA THR A 84 257.480 3.390 -9.458 1.00 0.00 C ATOM 1345 C THR A 84 258.254 2.949 -8.268 1.00 0.00 C ATOM 1346 O THR A 84 258.033 1.885 -7.701 1.00 0.00 O ATOM 1347 CB THR A 84 256.554 4.517 -9.046 1.00 0.00 C ATOM 1348 OG1 THR A 84 255.271 4.015 -8.651 1.00 0.00 O ATOM 1349 CG2 THR A 84 256.453 5.389 -10.226 1.00 0.00 C ATOM 0 H THR A 84 255.971 2.001 -9.659 1.00 0.00 H new ATOM 0 HA THR A 84 258.195 3.750 -10.197 1.00 0.00 H new ATOM 0 HB THR A 84 256.936 5.059 -8.181 1.00 0.00 H new ATOM 0 HG1 THR A 84 254.712 3.886 -9.445 1.00 0.00 H new ATOM 0 HG21 THR A 84 255.796 6.230 -10.002 1.00 0.00 H new ATOM 0 HG22 THR A 84 257.443 5.762 -10.489 1.00 0.00 H new ATOM 0 HG23 THR A 84 256.045 4.823 -11.063 1.00 0.00 H new ATOM 1357 N GLY A 85 259.153 3.827 -7.891 1.00 0.00 N ATOM 1358 CA GLY A 85 259.983 3.604 -6.726 1.00 0.00 C ATOM 1359 C GLY A 85 260.270 4.913 -6.015 1.00 0.00 C ATOM 1360 O GLY A 85 260.926 5.788 -6.577 1.00 0.00 O ATOM 0 H GLY A 85 259.330 4.707 -8.375 1.00 0.00 H new ATOM 0 HA2 GLY A 85 259.484 2.916 -6.044 1.00 0.00 H new ATOM 0 HA3 GLY A 85 260.920 3.134 -7.025 1.00 0.00 H new ATOM 1364 N ILE A 86 259.762 5.068 -4.793 1.00 0.00 N ATOM 1365 CA ILE A 86 259.966 6.302 -4.045 1.00 0.00 C ATOM 1366 C ILE A 86 260.021 6.052 -2.546 1.00 0.00 C ATOM 1367 O ILE A 86 259.296 5.198 -2.019 1.00 0.00 O ATOM 1368 CB ILE A 86 258.870 7.325 -4.343 1.00 0.00 C ATOM 1369 CG1 ILE A 86 258.666 7.491 -5.845 1.00 0.00 C ATOM 1370 CG2 ILE A 86 259.203 8.651 -3.724 1.00 0.00 C ATOM 1371 CD1 ILE A 86 257.419 8.267 -6.202 1.00 0.00 C ATOM 0 H ILE A 86 259.212 4.361 -4.306 1.00 0.00 H new ATOM 0 HA ILE A 86 260.927 6.702 -4.370 1.00 0.00 H new ATOM 0 HB ILE A 86 257.942 6.953 -3.908 1.00 0.00 H new ATOM 0 HG12 ILE A 86 259.533 7.998 -6.268 1.00 0.00 H new ATOM 0 HG13 ILE A 86 258.616 6.505 -6.308 1.00 0.00 H new ATOM 0 HG21 ILE A 86 258.411 9.366 -3.947 1.00 0.00 H new ATOM 0 HG22 ILE A 86 259.294 8.536 -2.644 1.00 0.00 H new ATOM 0 HG23 ILE A 86 260.146 9.016 -4.131 1.00 0.00 H new ATOM 0 HD11 ILE A 86 257.338 8.346 -7.286 1.00 0.00 H new ATOM 0 HD12 ILE A 86 256.544 7.750 -5.809 1.00 0.00 H new ATOM 0 HD13 ILE A 86 257.475 9.265 -5.768 1.00 0.00 H new ATOM 1383 N GLU A 87 260.929 6.741 -1.868 1.00 0.00 N ATOM 1384 CA GLU A 87 261.119 6.522 -0.440 1.00 0.00 C ATOM 1385 C GLU A 87 259.973 7.077 0.394 1.00 0.00 C ATOM 1386 O GLU A 87 259.445 8.171 0.174 1.00 0.00 O ATOM 1387 CB GLU A 87 262.439 7.129 0.047 1.00 0.00 C ATOM 1388 CG GLU A 87 263.667 6.495 -0.586 1.00 0.00 C ATOM 1389 CD GLU A 87 264.965 7.082 -0.064 1.00 0.00 C ATOM 1390 OE1 GLU A 87 265.206 6.993 1.158 1.00 0.00 O ATOM 1391 OE2 GLU A 87 265.740 7.626 -0.878 1.00 0.00 O ATOM 0 H GLU A 87 261.539 7.448 -2.277 1.00 0.00 H new ATOM 0 HA GLU A 87 261.145 5.441 -0.304 1.00 0.00 H new ATOM 0 HB2 GLU A 87 262.440 8.198 -0.168 1.00 0.00 H new ATOM 0 HB3 GLU A 87 262.502 7.022 1.130 1.00 0.00 H new ATOM 0 HG2 GLU A 87 263.656 5.422 -0.395 1.00 0.00 H new ATOM 0 HG3 GLU A 87 263.622 6.627 -1.667 1.00 0.00 H new ATOM 1398 N GLU A 88 259.620 6.261 1.367 1.00 0.00 N ATOM 1399 CA GLU A 88 258.539 6.564 2.303 1.00 0.00 C ATOM 1400 C GLU A 88 258.724 5.821 3.616 1.00 0.00 C ATOM 1401 O GLU A 88 259.417 4.811 3.668 1.00 0.00 O ATOM 1402 CB GLU A 88 257.188 6.177 1.692 1.00 0.00 C ATOM 1403 CG GLU A 88 256.925 6.808 0.335 1.00 0.00 C ATOM 1404 CD GLU A 88 255.556 6.466 -0.214 1.00 0.00 C ATOM 1405 OE1 GLU A 88 254.550 6.814 0.440 1.00 0.00 O ATOM 1406 OE2 GLU A 88 255.489 5.849 -1.297 1.00 0.00 O ATOM 0 H GLU A 88 260.073 5.363 1.537 1.00 0.00 H new ATOM 0 HA GLU A 88 258.562 7.636 2.501 1.00 0.00 H new ATOM 0 HB2 GLU A 88 257.142 5.092 1.593 1.00 0.00 H new ATOM 0 HB3 GLU A 88 256.393 6.468 2.378 1.00 0.00 H new ATOM 0 HG2 GLU A 88 257.018 7.891 0.418 1.00 0.00 H new ATOM 0 HG3 GLU A 88 257.688 6.476 -0.369 1.00 0.00 H new ATOM 1413 N GLY A 89 258.070 6.296 4.671 1.00 0.00 N ATOM 1414 CA GLY A 89 258.191 5.633 5.953 1.00 0.00 C ATOM 1415 C GLY A 89 256.837 5.176 6.407 1.00 0.00 C ATOM 1416 O GLY A 89 255.837 5.653 5.897 1.00 0.00 O ATOM 0 H GLY A 89 257.466 7.118 4.661 1.00 0.00 H new ATOM 0 HA2 GLY A 89 258.866 4.781 5.872 1.00 0.00 H new ATOM 0 HA3 GLY A 89 258.623 6.313 6.687 1.00 0.00 H new ATOM 1420 N CYS A 90 256.785 4.216 7.316 1.00 0.00 N ATOM 1421 CA CYS A 90 255.509 3.696 7.755 1.00 0.00 C ATOM 1422 C CYS A 90 255.260 4.018 9.207 1.00 0.00 C ATOM 1423 O CYS A 90 256.163 3.944 10.039 1.00 0.00 O ATOM 1424 CB CYS A 90 255.427 2.189 7.515 1.00 0.00 C ATOM 1425 SG CYS A 90 255.031 1.731 5.812 1.00 0.00 S ATOM 0 H CYS A 90 257.600 3.789 7.756 1.00 0.00 H new ATOM 0 HA CYS A 90 254.730 4.181 7.166 1.00 0.00 H new ATOM 0 HB2 CYS A 90 256.380 1.736 7.789 1.00 0.00 H new ATOM 0 HB3 CYS A 90 254.671 1.767 8.178 1.00 0.00 H new ATOM 0 HG CYS A 90 254.986 0.436 5.710 1.00 0.00 H new ATOM 1430 N LEU A 91 254.020 4.370 9.500 1.00 0.00 N ATOM 1431 CA LEU A 91 253.613 4.707 10.864 1.00 0.00 C ATOM 1432 C LEU A 91 254.074 3.635 11.856 1.00 0.00 C ATOM 1433 O LEU A 91 254.222 3.897 13.052 1.00 0.00 O ATOM 1434 CB LEU A 91 252.094 4.879 10.939 1.00 0.00 C ATOM 1435 CG LEU A 91 251.526 5.988 10.068 1.00 0.00 C ATOM 1436 CD1 LEU A 91 252.231 7.293 10.343 1.00 0.00 C ATOM 1437 CD2 LEU A 91 251.626 5.589 8.613 1.00 0.00 C ATOM 0 H LEU A 91 253.270 4.432 8.811 1.00 0.00 H new ATOM 0 HA LEU A 91 254.089 5.649 11.136 1.00 0.00 H new ATOM 0 HB2 LEU A 91 251.623 3.938 10.655 1.00 0.00 H new ATOM 0 HB3 LEU A 91 251.817 5.074 11.975 1.00 0.00 H new ATOM 0 HG LEU A 91 250.473 6.137 10.308 1.00 0.00 H new ATOM 0 HD11 LEU A 91 251.810 8.074 9.710 1.00 0.00 H new ATOM 0 HD12 LEU A 91 252.099 7.564 11.390 1.00 0.00 H new ATOM 0 HD13 LEU A 91 253.294 7.185 10.128 1.00 0.00 H new ATOM 0 HD21 LEU A 91 251.219 6.384 7.989 1.00 0.00 H new ATOM 0 HD22 LEU A 91 252.671 5.422 8.352 1.00 0.00 H new ATOM 0 HD23 LEU A 91 251.060 4.672 8.447 1.00 0.00 H new ATOM 1449 N SER A 92 254.313 2.433 11.340 1.00 0.00 N ATOM 1450 CA SER A 92 254.776 1.318 12.153 1.00 0.00 C ATOM 1451 C SER A 92 256.273 1.439 12.412 1.00 0.00 C ATOM 1452 O SER A 92 256.754 1.152 13.508 1.00 0.00 O ATOM 1453 CB SER A 92 254.477 0.003 11.441 1.00 0.00 C ATOM 1454 OG SER A 92 253.086 -0.155 11.219 1.00 0.00 O ATOM 0 H SER A 92 254.192 2.207 10.353 1.00 0.00 H new ATOM 0 HA SER A 92 254.253 1.337 13.109 1.00 0.00 H new ATOM 0 HB2 SER A 92 255.006 -0.026 10.488 1.00 0.00 H new ATOM 0 HB3 SER A 92 254.850 -0.830 12.038 1.00 0.00 H new ATOM 0 HG SER A 92 252.818 0.368 10.435 1.00 0.00 H new ATOM 1460 N ILE A 93 256.999 1.883 11.394 1.00 0.00 N ATOM 1461 CA ILE A 93 258.433 2.061 11.488 1.00 0.00 C ATOM 1462 C ILE A 93 258.726 3.449 12.064 1.00 0.00 C ATOM 1463 O ILE A 93 257.947 4.380 11.861 1.00 0.00 O ATOM 1464 CB ILE A 93 259.110 1.896 10.104 1.00 0.00 C ATOM 1465 CG1 ILE A 93 258.781 0.522 9.508 1.00 0.00 C ATOM 1466 CG2 ILE A 93 260.615 2.074 10.209 1.00 0.00 C ATOM 1467 CD1 ILE A 93 257.363 0.397 8.999 1.00 0.00 C ATOM 0 H ILE A 93 256.607 2.128 10.485 1.00 0.00 H new ATOM 0 HA ILE A 93 258.843 1.295 12.146 1.00 0.00 H new ATOM 0 HB ILE A 93 258.719 2.670 9.444 1.00 0.00 H new ATOM 0 HG12 ILE A 93 259.470 0.318 8.688 1.00 0.00 H new ATOM 0 HG13 ILE A 93 258.953 -0.242 10.266 1.00 0.00 H new ATOM 0 HG21 ILE A 93 261.065 1.953 9.224 1.00 0.00 H new ATOM 0 HG22 ILE A 93 260.838 3.071 10.590 1.00 0.00 H new ATOM 0 HG23 ILE A 93 261.023 1.326 10.889 1.00 0.00 H new ATOM 0 HD11 ILE A 93 257.209 -0.603 8.593 1.00 0.00 H new ATOM 0 HD12 ILE A 93 256.666 0.567 9.819 1.00 0.00 H new ATOM 0 HD13 ILE A 93 257.191 1.136 8.217 1.00 0.00 H new ATOM 1525 N ARG A 97 262.175 5.769 6.325 1.00 0.00 N ATOM 1526 CA ARG A 97 261.619 5.754 4.970 1.00 0.00 C ATOM 1527 C ARG A 97 262.589 5.118 3.969 1.00 0.00 C ATOM 1528 O ARG A 97 263.779 5.432 3.936 1.00 0.00 O ATOM 1529 CB ARG A 97 261.245 7.177 4.523 1.00 0.00 C ATOM 1530 CG ARG A 97 260.308 7.897 5.489 1.00 0.00 C ATOM 1531 CD ARG A 97 259.813 9.227 4.929 1.00 0.00 C ATOM 1532 NE ARG A 97 259.574 10.207 5.989 1.00 0.00 N ATOM 1533 CZ ARG A 97 259.472 11.520 5.784 1.00 0.00 C ATOM 1534 NH1 ARG A 97 259.640 12.026 4.567 1.00 0.00 N ATOM 1535 NH2 ARG A 97 259.215 12.332 6.800 1.00 0.00 N ATOM 0 HA ARG A 97 260.716 5.143 4.992 1.00 0.00 H new ATOM 0 HB2 ARG A 97 262.156 7.764 4.409 1.00 0.00 H new ATOM 0 HB3 ARG A 97 260.773 7.128 3.542 1.00 0.00 H new ATOM 0 HG2 ARG A 97 259.454 7.257 5.709 1.00 0.00 H new ATOM 0 HG3 ARG A 97 260.826 8.072 6.432 1.00 0.00 H new ATOM 0 HD2 ARG A 97 260.548 9.622 4.227 1.00 0.00 H new ATOM 0 HD3 ARG A 97 258.892 9.065 4.369 1.00 0.00 H new ATOM 0 HE ARG A 97 259.480 9.864 6.945 1.00 0.00 H new ATOM 0 HH11 ARG A 97 259.848 11.409 3.782 1.00 0.00 H new ATOM 0 HH12 ARG A 97 259.560 13.032 4.417 1.00 0.00 H new ATOM 0 HH21 ARG A 97 259.095 11.952 7.739 1.00 0.00 H new ATOM 0 HH22 ARG A 97 259.137 13.337 6.643 1.00 0.00 H new ATOM 1549 N ALA A 98 262.039 4.211 3.159 1.00 0.00 N ATOM 1550 CA ALA A 98 262.787 3.487 2.137 1.00 0.00 C ATOM 1551 C ALA A 98 261.988 3.460 0.836 1.00 0.00 C ATOM 1552 O ALA A 98 260.766 3.608 0.854 1.00 0.00 O ATOM 1553 CB ALA A 98 263.093 2.073 2.609 1.00 0.00 C ATOM 0 H ALA A 98 261.052 3.958 3.197 1.00 0.00 H new ATOM 0 HA ALA A 98 263.733 3.998 1.957 1.00 0.00 H new ATOM 0 HB1 ALA A 98 263.651 1.544 1.836 1.00 0.00 H new ATOM 0 HB2 ALA A 98 263.687 2.115 3.522 1.00 0.00 H new ATOM 0 HB3 ALA A 98 262.160 1.546 2.807 1.00 0.00 H new ATOM 1559 N LEU A 99 262.674 3.308 -0.292 1.00 0.00 N ATOM 1560 CA LEU A 99 262.004 3.312 -1.587 1.00 0.00 C ATOM 1561 C LEU A 99 261.279 1.990 -1.862 1.00 0.00 C ATOM 1562 O LEU A 99 261.899 0.937 -2.014 1.00 0.00 O ATOM 1563 CB LEU A 99 263.020 3.624 -2.692 1.00 0.00 C ATOM 1564 CG LEU A 99 262.448 3.797 -4.101 1.00 0.00 C ATOM 1565 CD1 LEU A 99 263.451 4.508 -4.995 1.00 0.00 C ATOM 1566 CD2 LEU A 99 262.075 2.450 -4.705 1.00 0.00 C ATOM 0 H LEU A 99 263.685 3.182 -0.336 1.00 0.00 H new ATOM 0 HA LEU A 99 261.241 4.090 -1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 99 263.551 4.537 -2.422 1.00 0.00 H new ATOM 0 HB3 LEU A 99 263.758 2.822 -2.717 1.00 0.00 H new ATOM 0 HG LEU A 99 261.545 4.404 -4.028 1.00 0.00 H new ATOM 0 HD11 LEU A 99 263.030 4.624 -5.994 1.00 0.00 H new ATOM 0 HD12 LEU A 99 263.676 5.490 -4.580 1.00 0.00 H new ATOM 0 HD13 LEU A 99 264.367 3.920 -5.053 1.00 0.00 H new ATOM 0 HD21 LEU A 99 261.671 2.600 -5.706 1.00 0.00 H new ATOM 0 HD22 LEU A 99 262.962 1.819 -4.762 1.00 0.00 H new ATOM 0 HD23 LEU A 99 261.325 1.966 -4.080 1.00 0.00 H new ATOM 1578 N VAL A 100 259.954 2.083 -1.942 1.00 0.00 N ATOM 1579 CA VAL A 100 259.107 0.911 -2.209 1.00 0.00 C ATOM 1580 C VAL A 100 258.586 0.893 -3.653 1.00 0.00 C ATOM 1581 O VAL A 100 258.089 1.903 -4.150 1.00 0.00 O ATOM 1582 CB VAL A 100 257.906 0.844 -1.239 1.00 0.00 C ATOM 1583 CG1 VAL A 100 257.098 -0.429 -1.460 1.00 0.00 C ATOM 1584 CG2 VAL A 100 258.378 0.941 0.202 1.00 0.00 C ATOM 0 H VAL A 100 259.438 2.955 -1.827 1.00 0.00 H new ATOM 0 HA VAL A 100 259.742 0.039 -2.055 1.00 0.00 H new ATOM 0 HB VAL A 100 257.255 1.694 -1.444 1.00 0.00 H new ATOM 0 HG11 VAL A 100 256.258 -0.452 -0.765 1.00 0.00 H new ATOM 0 HG12 VAL A 100 256.723 -0.449 -2.483 1.00 0.00 H new ATOM 0 HG13 VAL A 100 257.734 -1.298 -1.290 1.00 0.00 H new ATOM 0 HG21 VAL A 100 257.518 0.892 0.870 1.00 0.00 H new ATOM 0 HG22 VAL A 100 259.055 0.115 0.420 1.00 0.00 H new ATOM 0 HG23 VAL A 100 258.900 1.886 0.351 1.00 0.00 H new ATOM 1594 N PRO A 101 258.685 -0.265 -4.350 1.00 0.00 N ATOM 1595 CA PRO A 101 258.212 -0.405 -5.725 1.00 0.00 C ATOM 1596 C PRO A 101 256.715 -0.722 -5.782 1.00 0.00 C ATOM 1597 O PRO A 101 256.244 -1.665 -5.151 1.00 0.00 O ATOM 1598 CB PRO A 101 259.030 -1.585 -6.274 1.00 0.00 C ATOM 1599 CG PRO A 101 259.827 -2.126 -5.122 1.00 0.00 C ATOM 1600 CD PRO A 101 259.253 -1.524 -3.866 1.00 0.00 C ATOM 0 HA PRO A 101 258.339 0.514 -6.297 1.00 0.00 H new ATOM 0 HB2 PRO A 101 258.375 -2.352 -6.686 1.00 0.00 H new ATOM 0 HB3 PRO A 101 259.687 -1.259 -7.081 1.00 0.00 H new ATOM 0 HG2 PRO A 101 259.768 -3.214 -5.090 1.00 0.00 H new ATOM 0 HG3 PRO A 101 260.881 -1.867 -5.227 1.00 0.00 H new ATOM 0 HD2 PRO A 101 258.494 -2.166 -3.418 1.00 0.00 H new ATOM 0 HD3 PRO A 101 260.019 -1.359 -3.108 1.00 0.00 H new ATOM 1608 N ARG A 102 255.980 0.090 -6.533 1.00 0.00 N ATOM 1609 CA ARG A 102 254.549 -0.054 -6.704 1.00 0.00 C ATOM 1610 C ARG A 102 254.152 0.337 -8.123 1.00 0.00 C ATOM 1611 O ARG A 102 254.959 0.910 -8.848 1.00 0.00 O ATOM 1612 CB ARG A 102 253.770 0.727 -5.654 1.00 0.00 C ATOM 1613 CG ARG A 102 254.181 2.175 -5.514 1.00 0.00 C ATOM 1614 CD ARG A 102 255.379 2.326 -4.593 1.00 0.00 C ATOM 1615 NE ARG A 102 255.793 3.719 -4.458 1.00 0.00 N ATOM 1616 CZ ARG A 102 256.529 4.186 -3.452 1.00 0.00 C ATOM 1617 NH1 ARG A 102 256.872 3.395 -2.447 1.00 0.00 N ATOM 1618 NH2 ARG A 102 256.903 5.453 -3.440 1.00 0.00 N ATOM 0 H ARG A 102 256.374 0.879 -7.047 1.00 0.00 H new ATOM 0 HA ARG A 102 254.288 -1.102 -6.555 1.00 0.00 H new ATOM 0 HB2 ARG A 102 252.709 0.686 -5.902 1.00 0.00 H new ATOM 0 HB3 ARG A 102 253.891 0.234 -4.689 1.00 0.00 H new ATOM 0 HG2 ARG A 102 254.422 2.583 -6.496 1.00 0.00 H new ATOM 0 HG3 ARG A 102 253.345 2.756 -5.124 1.00 0.00 H new ATOM 0 HD2 ARG A 102 255.134 1.924 -3.610 1.00 0.00 H new ATOM 0 HD3 ARG A 102 256.210 1.737 -4.980 1.00 0.00 H new ATOM 0 HE ARG A 102 255.500 4.377 -5.181 1.00 0.00 H new ATOM 0 HH11 ARG A 102 256.572 2.420 -2.440 1.00 0.00 H new ATOM 0 HH12 ARG A 102 257.436 3.761 -1.680 1.00 0.00 H new ATOM 0 HH21 ARG A 102 256.628 6.073 -4.202 1.00 0.00 H new ATOM 0 HH22 ARG A 102 257.467 5.811 -2.669 1.00 0.00 H new ATOM 1632 N ALA A 103 252.931 0.029 -8.531 1.00 0.00 N ATOM 1633 CA ALA A 103 252.480 0.358 -9.871 1.00 0.00 C ATOM 1634 C ALA A 103 252.333 1.872 -10.021 1.00 0.00 C ATOM 1635 O ALA A 103 252.201 2.594 -9.033 1.00 0.00 O ATOM 1636 CB ALA A 103 251.161 -0.317 -10.158 1.00 0.00 C ATOM 0 H ALA A 103 252.237 -0.447 -7.954 1.00 0.00 H new ATOM 0 HA ALA A 103 253.222 0.002 -10.585 1.00 0.00 H new ATOM 0 HB1 ALA A 103 250.834 -0.062 -11.166 1.00 0.00 H new ATOM 0 HB2 ALA A 103 251.280 -1.397 -10.077 1.00 0.00 H new ATOM 0 HB3 ALA A 103 250.415 0.021 -9.438 1.00 0.00 H new ATOM 1642 N GLU A 104 252.439 2.354 -11.258 1.00 0.00 N ATOM 1643 CA GLU A 104 252.400 3.789 -11.527 1.00 0.00 C ATOM 1644 C GLU A 104 250.987 4.337 -11.381 1.00 0.00 C ATOM 1645 O GLU A 104 250.799 5.406 -10.801 1.00 0.00 O ATOM 1646 CB GLU A 104 252.882 4.061 -12.951 1.00 0.00 C ATOM 1647 CG GLU A 104 252.983 5.541 -13.286 1.00 0.00 C ATOM 1648 CD GLU A 104 253.452 5.790 -14.707 1.00 0.00 C ATOM 1649 OE1 GLU A 104 252.760 5.347 -15.647 1.00 0.00 O ATOM 1650 OE2 GLU A 104 254.511 6.429 -14.878 1.00 0.00 O ATOM 0 H GLU A 104 252.552 1.772 -12.088 1.00 0.00 H new ATOM 0 HA GLU A 104 253.050 4.282 -10.804 1.00 0.00 H new ATOM 0 HB2 GLU A 104 253.859 3.598 -13.090 1.00 0.00 H new ATOM 0 HB3 GLU A 104 252.200 3.583 -13.654 1.00 0.00 H new ATOM 0 HG2 GLU A 104 252.009 6.009 -13.142 1.00 0.00 H new ATOM 0 HG3 GLU A 104 253.673 6.020 -12.591 1.00 0.00 H new ATOM 1657 N LYS A 105 249.999 3.596 -11.867 1.00 0.00 N ATOM 1658 CA LYS A 105 248.618 4.007 -11.737 1.00 0.00 C ATOM 1659 C LYS A 105 247.746 2.792 -11.415 1.00 0.00 C ATOM 1660 O LYS A 105 247.960 1.700 -11.940 1.00 0.00 O ATOM 1661 CB LYS A 105 248.145 4.677 -13.029 1.00 0.00 C ATOM 1662 CG LYS A 105 249.026 5.833 -13.478 1.00 0.00 C ATOM 1663 CD LYS A 105 248.599 6.359 -14.839 1.00 0.00 C ATOM 1664 CE LYS A 105 249.503 7.487 -15.310 1.00 0.00 C ATOM 1665 NZ LYS A 105 249.116 7.980 -16.661 1.00 0.00 N ATOM 0 H LYS A 105 250.134 2.710 -12.353 1.00 0.00 H new ATOM 0 HA LYS A 105 248.533 4.727 -10.923 1.00 0.00 H new ATOM 0 HB2 LYS A 105 248.109 3.930 -13.822 1.00 0.00 H new ATOM 0 HB3 LYS A 105 247.128 5.041 -12.887 1.00 0.00 H new ATOM 0 HG2 LYS A 105 248.976 6.637 -12.744 1.00 0.00 H new ATOM 0 HG3 LYS A 105 250.065 5.505 -13.522 1.00 0.00 H new ATOM 0 HD2 LYS A 105 248.619 5.547 -15.566 1.00 0.00 H new ATOM 0 HD3 LYS A 105 247.570 6.714 -14.786 1.00 0.00 H new ATOM 0 HE2 LYS A 105 249.459 8.310 -14.597 1.00 0.00 H new ATOM 0 HE3 LYS A 105 250.536 7.140 -15.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 249.756 8.748 -16.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 249.182 7.201 -17.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 248.139 8.335 -16.634 1.00 0.00 H new ATOM 1679 N VAL A 106 246.777 3.014 -10.546 1.00 0.00 N ATOM 1680 CA VAL A 106 245.866 1.958 -10.116 1.00 0.00 C ATOM 1681 C VAL A 106 244.479 2.493 -9.773 1.00 0.00 C ATOM 1682 O VAL A 106 244.344 3.540 -9.139 1.00 0.00 O ATOM 1683 CB VAL A 106 246.442 1.204 -8.896 1.00 0.00 C ATOM 1684 CG1 VAL A 106 247.793 0.594 -9.237 1.00 0.00 C ATOM 1685 CG2 VAL A 106 246.566 2.129 -7.691 1.00 0.00 C ATOM 0 H VAL A 106 246.596 3.922 -10.119 1.00 0.00 H new ATOM 0 HA VAL A 106 245.763 1.272 -10.957 1.00 0.00 H new ATOM 0 HB VAL A 106 245.751 0.401 -8.638 1.00 0.00 H new ATOM 0 HG11 VAL A 106 248.184 0.067 -8.367 1.00 0.00 H new ATOM 0 HG12 VAL A 106 247.678 -0.107 -10.064 1.00 0.00 H new ATOM 0 HG13 VAL A 106 248.487 1.384 -9.525 1.00 0.00 H new ATOM 0 HG21 VAL A 106 246.974 1.574 -6.846 1.00 0.00 H new ATOM 0 HG22 VAL A 106 247.231 2.958 -7.935 1.00 0.00 H new ATOM 0 HG23 VAL A 106 245.582 2.518 -7.428 1.00 0.00 H new ATOM 1695 N LYS A 107 243.445 1.752 -10.182 1.00 0.00 N ATOM 1696 CA LYS A 107 242.069 2.147 -9.897 1.00 0.00 C ATOM 1697 C LYS A 107 241.498 1.210 -8.836 1.00 0.00 C ATOM 1698 O LYS A 107 241.581 -0.010 -8.977 1.00 0.00 O ATOM 1699 CB LYS A 107 241.213 2.078 -11.171 1.00 0.00 C ATOM 1700 CG LYS A 107 241.953 2.468 -12.447 1.00 0.00 C ATOM 1701 CD LYS A 107 242.595 3.839 -12.340 1.00 0.00 C ATOM 1702 CE LYS A 107 243.331 4.210 -13.617 1.00 0.00 C ATOM 1703 NZ LYS A 107 243.962 5.556 -13.530 1.00 0.00 N ATOM 0 H LYS A 107 243.537 0.882 -10.707 1.00 0.00 H new ATOM 0 HA LYS A 107 242.056 3.174 -9.533 1.00 0.00 H new ATOM 0 HB2 LYS A 107 240.830 1.064 -11.283 1.00 0.00 H new ATOM 0 HB3 LYS A 107 240.350 2.733 -11.051 1.00 0.00 H new ATOM 0 HG2 LYS A 107 242.721 1.725 -12.661 1.00 0.00 H new ATOM 0 HG3 LYS A 107 241.257 2.459 -13.286 1.00 0.00 H new ATOM 0 HD2 LYS A 107 241.829 4.585 -12.130 1.00 0.00 H new ATOM 0 HD3 LYS A 107 243.291 3.852 -11.501 1.00 0.00 H new ATOM 0 HE2 LYS A 107 244.098 3.463 -13.823 1.00 0.00 H new ATOM 0 HE3 LYS A 107 242.634 4.190 -14.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 243.447 6.221 -14.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 243.928 5.892 -12.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 244.952 5.496 -13.841 1.00 0.00 H new ATOM 1717 N ILE A 108 240.971 1.779 -7.751 1.00 0.00 N ATOM 1718 CA ILE A 108 240.463 0.953 -6.660 1.00 0.00 C ATOM 1719 C ILE A 108 239.115 1.412 -6.098 1.00 0.00 C ATOM 1720 O ILE A 108 238.759 2.588 -6.150 1.00 0.00 O ATOM 1721 CB ILE A 108 241.515 0.843 -5.535 1.00 0.00 C ATOM 1722 CG1 ILE A 108 241.668 2.159 -4.771 1.00 0.00 C ATOM 1723 CG2 ILE A 108 242.854 0.434 -6.128 1.00 0.00 C ATOM 1724 CD1 ILE A 108 240.613 2.373 -3.705 1.00 0.00 C ATOM 0 H ILE A 108 240.886 2.785 -7.607 1.00 0.00 H new ATOM 0 HA ILE A 108 240.279 -0.031 -7.091 1.00 0.00 H new ATOM 0 HB ILE A 108 241.173 0.087 -4.828 1.00 0.00 H new ATOM 0 HG12 ILE A 108 242.653 2.185 -4.305 1.00 0.00 H new ATOM 0 HG13 ILE A 108 241.628 2.986 -5.479 1.00 0.00 H new ATOM 0 HG21 ILE A 108 243.596 0.357 -5.333 1.00 0.00 H new ATOM 0 HG22 ILE A 108 242.752 -0.531 -6.625 1.00 0.00 H new ATOM 0 HG23 ILE A 108 243.175 1.183 -6.852 1.00 0.00 H new ATOM 0 HD11 ILE A 108 240.787 3.327 -3.207 1.00 0.00 H new ATOM 0 HD12 ILE A 108 239.626 2.380 -4.167 1.00 0.00 H new ATOM 0 HD13 ILE A 108 240.666 1.567 -2.974 1.00 0.00 H new ATOM 1736 N ARG A 109 238.378 0.442 -5.555 1.00 0.00 N ATOM 1737 CA ARG A 109 237.049 0.694 -4.992 1.00 0.00 C ATOM 1738 C ARG A 109 237.103 0.743 -3.469 1.00 0.00 C ATOM 1739 O ARG A 109 237.817 -0.015 -2.823 1.00 0.00 O ATOM 1740 CB ARG A 109 236.068 -0.408 -5.407 1.00 0.00 C ATOM 1741 CG ARG A 109 236.037 -0.668 -6.897 1.00 0.00 C ATOM 1742 CD ARG A 109 234.972 -1.692 -7.263 1.00 0.00 C ATOM 1743 NE ARG A 109 234.962 -1.999 -8.692 1.00 0.00 N ATOM 1744 CZ ARG A 109 234.110 -2.839 -9.271 1.00 0.00 C ATOM 1745 NH1 ARG A 109 233.180 -3.454 -8.552 1.00 0.00 N ATOM 1746 NH2 ARG A 109 234.185 -3.064 -10.577 1.00 0.00 N ATOM 0 H ARG A 109 238.680 -0.530 -5.493 1.00 0.00 H new ATOM 0 HA ARG A 109 236.710 1.656 -5.377 1.00 0.00 H new ATOM 0 HB2 ARG A 109 236.334 -1.331 -4.892 1.00 0.00 H new ATOM 0 HB3 ARG A 109 235.067 -0.134 -5.074 1.00 0.00 H new ATOM 0 HG2 ARG A 109 235.843 0.265 -7.426 1.00 0.00 H new ATOM 0 HG3 ARG A 109 237.013 -1.024 -7.226 1.00 0.00 H new ATOM 0 HD2 ARG A 109 235.144 -2.608 -6.698 1.00 0.00 H new ATOM 0 HD3 ARG A 109 233.993 -1.315 -6.968 1.00 0.00 H new ATOM 0 HE ARG A 109 235.654 -1.539 -9.283 1.00 0.00 H new ATOM 0 HH11 ARG A 109 233.116 -3.283 -7.548 1.00 0.00 H new ATOM 0 HH12 ARG A 109 232.529 -4.097 -9.003 1.00 0.00 H new ATOM 0 HH21 ARG A 109 234.896 -2.592 -11.136 1.00 0.00 H new ATOM 0 HH22 ARG A 109 233.531 -3.709 -11.022 1.00 0.00 H new ATOM 1760 N ALA A 110 236.368 1.696 -2.912 1.00 0.00 N ATOM 1761 CA ALA A 110 236.349 1.918 -1.472 1.00 0.00 C ATOM 1762 C ALA A 110 235.116 2.692 -1.056 1.00 0.00 C ATOM 1763 O ALA A 110 234.426 3.253 -1.894 1.00 0.00 O ATOM 1764 CB ALA A 110 237.590 2.670 -1.033 1.00 0.00 C ATOM 0 H ALA A 110 235.772 2.333 -3.441 1.00 0.00 H new ATOM 0 HA ALA A 110 236.329 0.942 -0.988 1.00 0.00 H new ATOM 0 HB1 ALA A 110 237.558 2.827 0.045 1.00 0.00 H new ATOM 0 HB2 ALA A 110 238.477 2.090 -1.289 1.00 0.00 H new ATOM 0 HB3 ALA A 110 237.629 3.635 -1.539 1.00 0.00 H new ATOM 1770 N LEU A 111 234.855 2.742 0.244 1.00 0.00 N ATOM 1771 CA LEU A 111 233.726 3.494 0.752 1.00 0.00 C ATOM 1772 C LEU A 111 234.238 4.608 1.642 1.00 0.00 C ATOM 1773 O LEU A 111 235.334 4.523 2.181 1.00 0.00 O ATOM 1774 CB LEU A 111 232.728 2.581 1.480 1.00 0.00 C ATOM 1775 CG LEU A 111 233.148 2.108 2.863 1.00 0.00 C ATOM 1776 CD1 LEU A 111 232.912 3.211 3.883 1.00 0.00 C ATOM 1777 CD2 LEU A 111 232.397 0.842 3.247 1.00 0.00 C ATOM 0 H LEU A 111 235.410 2.272 0.959 1.00 0.00 H new ATOM 0 HA LEU A 111 233.178 3.937 -0.080 1.00 0.00 H new ATOM 0 HB2 LEU A 111 231.780 3.111 1.571 1.00 0.00 H new ATOM 0 HB3 LEU A 111 232.545 1.705 0.857 1.00 0.00 H new ATOM 0 HG LEU A 111 234.212 1.873 2.847 1.00 0.00 H new ATOM 0 HD11 LEU A 111 233.215 2.864 4.871 1.00 0.00 H new ATOM 0 HD12 LEU A 111 233.498 4.089 3.611 1.00 0.00 H new ATOM 0 HD13 LEU A 111 231.854 3.471 3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 111 232.711 0.519 4.240 1.00 0.00 H new ATOM 0 HD22 LEU A 111 231.326 1.042 3.253 1.00 0.00 H new ATOM 0 HD23 LEU A 111 232.615 0.056 2.524 1.00 0.00 H new ATOM 1789 N ASP A 112 233.480 5.679 1.751 1.00 0.00 N ATOM 1790 CA ASP A 112 233.932 6.816 2.541 1.00 0.00 C ATOM 1791 C ASP A 112 233.526 6.677 4.005 1.00 0.00 C ATOM 1792 O ASP A 112 232.653 5.885 4.349 1.00 0.00 O ATOM 1793 CB ASP A 112 233.398 8.126 1.953 1.00 0.00 C ATOM 1794 CG ASP A 112 234.107 9.355 2.496 1.00 0.00 C ATOM 1795 OD1 ASP A 112 233.887 9.698 3.676 1.00 0.00 O ATOM 1796 OD2 ASP A 112 234.887 9.971 1.739 1.00 0.00 O ATOM 0 H ASP A 112 232.565 5.791 1.314 1.00 0.00 H new ATOM 0 HA ASP A 112 235.021 6.836 2.502 1.00 0.00 H new ATOM 0 HB2 ASP A 112 233.506 8.101 0.869 1.00 0.00 H new ATOM 0 HB3 ASP A 112 232.332 8.205 2.166 1.00 0.00 H new ATOM 1801 N ARG A 113 234.175 7.459 4.860 1.00 0.00 N ATOM 1802 CA ARG A 113 233.904 7.443 6.298 1.00 0.00 C ATOM 1803 C ARG A 113 232.411 7.601 6.582 1.00 0.00 C ATOM 1804 O ARG A 113 231.937 7.272 7.671 1.00 0.00 O ATOM 1805 CB ARG A 113 234.691 8.560 6.989 1.00 0.00 C ATOM 1806 CG ARG A 113 234.712 8.457 8.504 1.00 0.00 C ATOM 1807 CD ARG A 113 235.584 9.541 9.120 1.00 0.00 C ATOM 1808 NE ARG A 113 235.050 10.881 8.884 1.00 0.00 N ATOM 1809 CZ ARG A 113 233.868 11.301 9.334 1.00 0.00 C ATOM 1810 NH1 ARG A 113 233.093 10.493 10.049 1.00 0.00 N ATOM 1811 NH2 ARG A 113 233.461 12.535 9.072 1.00 0.00 N ATOM 0 H ARG A 113 234.900 8.120 4.581 1.00 0.00 H new ATOM 0 HA ARG A 113 234.222 6.478 6.693 1.00 0.00 H new ATOM 0 HB2 ARG A 113 235.717 8.549 6.620 1.00 0.00 H new ATOM 0 HB3 ARG A 113 234.261 9.521 6.707 1.00 0.00 H new ATOM 0 HG2 ARG A 113 233.696 8.541 8.890 1.00 0.00 H new ATOM 0 HG3 ARG A 113 235.085 7.476 8.799 1.00 0.00 H new ATOM 0 HD2 ARG A 113 235.669 9.370 10.193 1.00 0.00 H new ATOM 0 HD3 ARG A 113 236.590 9.475 8.706 1.00 0.00 H new ATOM 0 HE ARG A 113 235.616 11.534 8.342 1.00 0.00 H new ATOM 0 HH11 ARG A 113 233.401 9.543 10.257 1.00 0.00 H new ATOM 0 HH12 ARG A 113 232.190 10.822 10.390 1.00 0.00 H new ATOM 0 HH21 ARG A 113 234.052 13.162 8.526 1.00 0.00 H new ATOM 0 HH22 ARG A 113 232.557 12.858 9.416 1.00 0.00 H new ATOM 1825 N ASP A 114 231.674 8.107 5.597 1.00 0.00 N ATOM 1826 CA ASP A 114 230.238 8.308 5.740 1.00 0.00 C ATOM 1827 C ASP A 114 229.471 6.999 5.555 1.00 0.00 C ATOM 1828 O ASP A 114 228.389 6.834 6.116 1.00 0.00 O ATOM 1829 CB ASP A 114 229.739 9.347 4.735 1.00 0.00 C ATOM 1830 CG ASP A 114 230.270 10.738 5.028 1.00 0.00 C ATOM 1831 OD1 ASP A 114 229.993 11.259 6.129 1.00 0.00 O ATOM 1832 OD2 ASP A 114 230.961 11.306 4.156 1.00 0.00 O ATOM 0 H ASP A 114 232.050 8.385 4.690 1.00 0.00 H new ATOM 0 HA ASP A 114 230.056 8.672 6.751 1.00 0.00 H new ATOM 0 HB2 ASP A 114 230.040 9.050 3.730 1.00 0.00 H new ATOM 0 HB3 ASP A 114 228.649 9.367 4.748 1.00 0.00 H new ATOM 1837 N GLY A 115 230.031 6.066 4.779 1.00 0.00 N ATOM 1838 CA GLY A 115 229.367 4.794 4.567 1.00 0.00 C ATOM 1839 C GLY A 115 228.801 4.638 3.170 1.00 0.00 C ATOM 1840 O GLY A 115 227.748 4.026 2.989 1.00 0.00 O ATOM 0 H GLY A 115 230.925 6.171 4.299 1.00 0.00 H new ATOM 0 HA2 GLY A 115 230.074 3.987 4.757 1.00 0.00 H new ATOM 0 HA3 GLY A 115 228.560 4.688 5.292 1.00 0.00 H new ATOM 1844 N LYS A 116 229.503 5.173 2.175 1.00 0.00 N ATOM 1845 CA LYS A 116 229.059 5.058 0.788 1.00 0.00 C ATOM 1846 C LYS A 116 230.186 4.528 -0.105 1.00 0.00 C ATOM 1847 O LYS A 116 231.131 5.266 -0.408 1.00 0.00 O ATOM 1848 CB LYS A 116 228.585 6.423 0.281 1.00 0.00 C ATOM 1849 CG LYS A 116 227.447 7.012 1.100 1.00 0.00 C ATOM 1850 CD LYS A 116 227.039 8.385 0.586 1.00 0.00 C ATOM 1851 CE LYS A 116 225.894 8.967 1.399 1.00 0.00 C ATOM 1852 NZ LYS A 116 226.254 9.126 2.836 1.00 0.00 N ATOM 0 H LYS A 116 230.375 5.687 2.301 1.00 0.00 H new ATOM 0 HA LYS A 116 228.231 4.350 0.748 1.00 0.00 H new ATOM 0 HB2 LYS A 116 229.426 7.117 0.290 1.00 0.00 H new ATOM 0 HB3 LYS A 116 228.263 6.325 -0.756 1.00 0.00 H new ATOM 0 HG2 LYS A 116 226.589 6.341 1.067 1.00 0.00 H new ATOM 0 HG3 LYS A 116 227.751 7.089 2.144 1.00 0.00 H new ATOM 0 HD2 LYS A 116 227.895 9.059 0.627 1.00 0.00 H new ATOM 0 HD3 LYS A 116 226.742 8.310 -0.460 1.00 0.00 H new ATOM 0 HE2 LYS A 116 225.612 9.936 0.987 1.00 0.00 H new ATOM 0 HE3 LYS A 116 225.022 8.318 1.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 225.552 9.734 3.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 226.267 8.193 3.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 227.195 9.562 2.912 1.00 0.00 H new ATOM 1866 N PRO A 117 230.146 3.225 -0.489 1.00 0.00 N ATOM 1867 CA PRO A 117 231.220 2.621 -1.309 1.00 0.00 C ATOM 1868 C PRO A 117 231.234 3.048 -2.780 1.00 0.00 C ATOM 1869 O PRO A 117 230.292 2.785 -3.530 1.00 0.00 O ATOM 1870 CB PRO A 117 230.867 1.128 -1.208 1.00 0.00 C ATOM 1871 CG PRO A 117 230.020 1.003 0.001 1.00 0.00 C ATOM 1872 CD PRO A 117 229.154 2.230 -0.069 1.00 0.00 C ATOM 0 HA PRO A 117 232.207 2.917 -0.954 1.00 0.00 H new ATOM 0 HB2 PRO A 117 230.335 0.790 -2.097 1.00 0.00 H new ATOM 0 HB3 PRO A 117 231.766 0.517 -1.123 1.00 0.00 H new ATOM 0 HG2 PRO A 117 229.427 0.088 -0.014 1.00 0.00 H new ATOM 0 HG3 PRO A 117 230.617 0.981 0.913 1.00 0.00 H new ATOM 0 HD2 PRO A 117 228.341 2.125 -0.787 1.00 0.00 H new ATOM 0 HD3 PRO A 117 228.701 2.474 0.892 1.00 0.00 H new ATOM 1880 N PHE A 118 232.306 3.720 -3.162 1.00 0.00 N ATOM 1881 CA PHE A 118 232.475 4.224 -4.518 1.00 0.00 C ATOM 1882 C PHE A 118 233.792 3.742 -5.099 1.00 0.00 C ATOM 1883 O PHE A 118 234.650 3.249 -4.372 1.00 0.00 O ATOM 1884 CB PHE A 118 232.430 5.754 -4.513 1.00 0.00 C ATOM 1885 CG PHE A 118 233.447 6.377 -3.599 1.00 0.00 C ATOM 1886 CD1 PHE A 118 234.796 6.344 -3.914 1.00 0.00 C ATOM 1887 CD2 PHE A 118 233.053 6.988 -2.421 1.00 0.00 C ATOM 1888 CE1 PHE A 118 235.732 6.911 -3.069 1.00 0.00 C ATOM 1889 CE2 PHE A 118 233.985 7.556 -1.573 1.00 0.00 C ATOM 1890 CZ PHE A 118 235.327 7.519 -1.898 1.00 0.00 C ATOM 0 H PHE A 118 233.087 3.933 -2.541 1.00 0.00 H new ATOM 0 HA PHE A 118 231.663 3.846 -5.139 1.00 0.00 H new ATOM 0 HB2 PHE A 118 232.592 6.118 -5.527 1.00 0.00 H new ATOM 0 HB3 PHE A 118 231.434 6.080 -4.213 1.00 0.00 H new ATOM 0 HD1 PHE A 118 235.120 5.870 -4.829 1.00 0.00 H new ATOM 0 HD2 PHE A 118 232.005 7.021 -2.162 1.00 0.00 H new ATOM 0 HE1 PHE A 118 236.781 6.878 -3.325 1.00 0.00 H new ATOM 0 HE2 PHE A 118 233.664 8.029 -0.656 1.00 0.00 H new ATOM 0 HZ PHE A 118 236.057 7.964 -1.238 1.00 0.00 H new ATOM 1900 N GLU A 119 233.958 3.890 -6.405 1.00 0.00 N ATOM 1901 CA GLU A 119 235.186 3.461 -7.055 1.00 0.00 C ATOM 1902 C GLU A 119 236.005 4.676 -7.454 1.00 0.00 C ATOM 1903 O GLU A 119 235.487 5.622 -8.047 1.00 0.00 O ATOM 1904 CB GLU A 119 234.875 2.612 -8.288 1.00 0.00 C ATOM 1905 CG GLU A 119 233.881 1.493 -8.025 1.00 0.00 C ATOM 1906 CD GLU A 119 233.499 0.746 -9.287 1.00 0.00 C ATOM 1907 OE1 GLU A 119 234.405 0.203 -9.955 1.00 0.00 O ATOM 1908 OE2 GLU A 119 232.293 0.703 -9.608 1.00 0.00 O ATOM 0 H GLU A 119 233.264 4.300 -7.030 1.00 0.00 H new ATOM 0 HA GLU A 119 235.759 2.853 -6.354 1.00 0.00 H new ATOM 0 HB2 GLU A 119 234.482 3.258 -9.073 1.00 0.00 H new ATOM 0 HB3 GLU A 119 235.803 2.181 -8.665 1.00 0.00 H new ATOM 0 HG2 GLU A 119 234.309 0.793 -7.308 1.00 0.00 H new ATOM 0 HG3 GLU A 119 232.983 1.909 -7.567 1.00 0.00 H new ATOM 1915 N LEU A 120 237.282 4.660 -7.099 1.00 0.00 N ATOM 1916 CA LEU A 120 238.160 5.779 -7.396 1.00 0.00 C ATOM 1917 C LEU A 120 239.419 5.326 -8.118 1.00 0.00 C ATOM 1918 O LEU A 120 240.066 4.359 -7.722 1.00 0.00 O ATOM 1919 CB LEU A 120 238.539 6.495 -6.099 1.00 0.00 C ATOM 1920 CG LEU A 120 239.397 5.672 -5.138 1.00 0.00 C ATOM 1921 CD1 LEU A 120 240.867 5.765 -5.512 1.00 0.00 C ATOM 1922 CD2 LEU A 120 239.174 6.122 -3.702 1.00 0.00 C ATOM 0 H LEU A 120 237.730 3.887 -6.607 1.00 0.00 H new ATOM 0 HA LEU A 120 237.623 6.462 -8.054 1.00 0.00 H new ATOM 0 HB2 LEU A 120 239.075 7.410 -6.349 1.00 0.00 H new ATOM 0 HB3 LEU A 120 237.625 6.792 -5.584 1.00 0.00 H new ATOM 0 HG LEU A 120 239.094 4.628 -5.219 1.00 0.00 H new ATOM 0 HD11 LEU A 120 241.458 5.172 -4.814 1.00 0.00 H new ATOM 0 HD12 LEU A 120 241.010 5.385 -6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 120 241.189 6.805 -5.467 1.00 0.00 H new ATOM 0 HD21 LEU A 120 239.793 5.524 -3.033 1.00 0.00 H new ATOM 0 HD22 LEU A 120 239.444 7.173 -3.604 1.00 0.00 H new ATOM 0 HD23 LEU A 120 238.124 5.991 -3.438 1.00 0.00 H new ATOM 1934 N GLU A 121 239.765 6.047 -9.173 1.00 0.00 N ATOM 1935 CA GLU A 121 240.956 5.742 -9.941 1.00 0.00 C ATOM 1936 C GLU A 121 242.120 6.586 -9.437 1.00 0.00 C ATOM 1937 O GLU A 121 242.026 7.813 -9.393 1.00 0.00 O ATOM 1938 CB GLU A 121 240.717 6.002 -11.431 1.00 0.00 C ATOM 1939 CG GLU A 121 240.278 7.421 -11.750 1.00 0.00 C ATOM 1940 CD GLU A 121 238.831 7.693 -11.386 1.00 0.00 C ATOM 1941 OE1 GLU A 121 238.115 6.734 -11.024 1.00 0.00 O ATOM 1942 OE2 GLU A 121 238.409 8.865 -11.470 1.00 0.00 O ATOM 0 H GLU A 121 239.235 6.848 -9.515 1.00 0.00 H new ATOM 0 HA GLU A 121 241.197 4.687 -9.814 1.00 0.00 H new ATOM 0 HB2 GLU A 121 241.634 5.785 -11.978 1.00 0.00 H new ATOM 0 HB3 GLU A 121 239.958 5.308 -11.793 1.00 0.00 H new ATOM 0 HG2 GLU A 121 240.919 8.122 -11.215 1.00 0.00 H new ATOM 0 HG3 GLU A 121 240.420 7.608 -12.814 1.00 0.00 H new ATOM 1949 N ALA A 122 243.208 5.936 -9.040 1.00 0.00 N ATOM 1950 CA ALA A 122 244.363 6.660 -8.523 1.00 0.00 C ATOM 1951 C ALA A 122 245.599 6.475 -9.395 1.00 0.00 C ATOM 1952 O ALA A 122 245.919 5.368 -9.802 1.00 0.00 O ATOM 1953 CB ALA A 122 244.657 6.216 -7.101 1.00 0.00 C ATOM 0 H ALA A 122 243.315 4.922 -9.065 1.00 0.00 H new ATOM 0 HA ALA A 122 244.115 7.721 -8.534 1.00 0.00 H new ATOM 0 HB1 ALA A 122 245.521 6.761 -6.721 1.00 0.00 H new ATOM 0 HB2 ALA A 122 243.792 6.421 -6.470 1.00 0.00 H new ATOM 0 HB3 ALA A 122 244.869 5.147 -7.090 1.00 0.00 H new ATOM 1959 N ASP A 123 246.293 7.579 -9.658 1.00 0.00 N ATOM 1960 CA ASP A 123 247.526 7.575 -10.454 1.00 0.00 C ATOM 1961 C ASP A 123 248.624 8.268 -9.651 1.00 0.00 C ATOM 1962 O ASP A 123 248.296 9.011 -8.716 1.00 0.00 O ATOM 1963 CB ASP A 123 247.305 8.308 -11.774 1.00 0.00 C ATOM 1964 CG ASP A 123 246.113 7.772 -12.540 1.00 0.00 C ATOM 1965 OD1 ASP A 123 244.993 7.799 -11.990 1.00 0.00 O ATOM 1966 OD2 ASP A 123 246.294 7.333 -13.692 1.00 0.00 O ATOM 0 H ASP A 123 246.020 8.504 -9.327 1.00 0.00 H new ATOM 0 HA ASP A 123 247.817 6.548 -10.677 1.00 0.00 H new ATOM 0 HB2 ASP A 123 247.159 9.370 -11.577 1.00 0.00 H new ATOM 0 HB3 ASP A 123 248.200 8.218 -12.390 1.00 0.00 H new ATOM 1971 N GLY A 124 249.919 8.097 -9.978 1.00 0.00 N ATOM 1972 CA GLY A 124 250.945 8.807 -9.232 1.00 0.00 C ATOM 1973 C GLY A 124 250.843 8.695 -7.731 1.00 0.00 C ATOM 1974 O GLY A 124 250.654 7.615 -7.187 1.00 0.00 O ATOM 0 H GLY A 124 250.260 7.494 -10.727 1.00 0.00 H new ATOM 0 HA2 GLY A 124 251.921 8.434 -9.542 1.00 0.00 H new ATOM 0 HA3 GLY A 124 250.906 9.862 -9.505 1.00 0.00 H new ATOM 1978 N LEU A 125 250.998 9.834 -7.072 1.00 0.00 N ATOM 1979 CA LEU A 125 250.951 9.916 -5.621 1.00 0.00 C ATOM 1980 C LEU A 125 249.670 9.302 -5.069 1.00 0.00 C ATOM 1981 O LEU A 125 249.683 8.688 -4.003 1.00 0.00 O ATOM 1982 CB LEU A 125 251.071 11.375 -5.168 1.00 0.00 C ATOM 1983 CG LEU A 125 249.952 12.310 -5.642 1.00 0.00 C ATOM 1984 CD1 LEU A 125 250.082 13.671 -4.975 1.00 0.00 C ATOM 1985 CD2 LEU A 125 249.975 12.465 -7.156 1.00 0.00 C ATOM 0 H LEU A 125 251.160 10.730 -7.531 1.00 0.00 H new ATOM 0 HA LEU A 125 251.794 9.347 -5.228 1.00 0.00 H new ATOM 0 HB2 LEU A 125 251.101 11.397 -4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 125 252.024 11.769 -5.522 1.00 0.00 H new ATOM 0 HG LEU A 125 248.998 11.866 -5.358 1.00 0.00 H new ATOM 0 HD11 LEU A 125 249.281 14.324 -5.321 1.00 0.00 H new ATOM 0 HD12 LEU A 125 250.013 13.554 -3.893 1.00 0.00 H new ATOM 0 HD13 LEU A 125 251.045 14.111 -5.232 1.00 0.00 H new ATOM 0 HD21 LEU A 125 249.171 13.133 -7.466 1.00 0.00 H new ATOM 0 HD22 LEU A 125 250.933 12.883 -7.464 1.00 0.00 H new ATOM 0 HD23 LEU A 125 249.837 11.490 -7.624 1.00 0.00 H new ATOM 1997 N LEU A 126 248.566 9.460 -5.795 1.00 0.00 N ATOM 1998 CA LEU A 126 247.295 8.900 -5.353 1.00 0.00 C ATOM 1999 C LEU A 126 247.344 7.389 -5.475 1.00 0.00 C ATOM 2000 O LEU A 126 247.051 6.649 -4.536 1.00 0.00 O ATOM 2001 CB LEU A 126 246.145 9.452 -6.201 1.00 0.00 C ATOM 2002 CG LEU A 126 244.788 9.531 -5.495 1.00 0.00 C ATOM 2003 CD1 LEU A 126 243.682 9.833 -6.494 1.00 0.00 C ATOM 2004 CD2 LEU A 126 244.497 8.248 -4.732 1.00 0.00 C ATOM 0 H LEU A 126 248.526 9.965 -6.681 1.00 0.00 H new ATOM 0 HA LEU A 126 247.125 9.179 -4.313 1.00 0.00 H new ATOM 0 HB2 LEU A 126 246.416 10.451 -6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 126 246.038 8.828 -7.088 1.00 0.00 H new ATOM 0 HG LEU A 126 244.826 10.347 -4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 126 242.726 9.885 -5.973 1.00 0.00 H new ATOM 0 HD12 LEU A 126 243.882 10.787 -6.981 1.00 0.00 H new ATOM 0 HD13 LEU A 126 243.644 9.043 -7.244 1.00 0.00 H new ATOM 0 HD21 LEU A 126 243.528 8.329 -4.240 1.00 0.00 H new ATOM 0 HD22 LEU A 126 244.482 7.407 -5.426 1.00 0.00 H new ATOM 0 HD23 LEU A 126 245.272 8.086 -3.983 1.00 0.00 H new ATOM 2016 N ALA A 127 247.720 6.952 -6.664 1.00 0.00 N ATOM 2017 CA ALA A 127 247.818 5.540 -6.984 1.00 0.00 C ATOM 2018 C ALA A 127 248.784 4.815 -6.062 1.00 0.00 C ATOM 2019 O ALA A 127 248.519 3.687 -5.645 1.00 0.00 O ATOM 2020 CB ALA A 127 248.271 5.382 -8.424 1.00 0.00 C ATOM 0 H ALA A 127 247.967 7.570 -7.437 1.00 0.00 H new ATOM 0 HA ALA A 127 246.833 5.095 -6.846 1.00 0.00 H new ATOM 0 HB1 ALA A 127 248.346 4.322 -8.668 1.00 0.00 H new ATOM 0 HB2 ALA A 127 247.548 5.857 -9.087 1.00 0.00 H new ATOM 0 HB3 ALA A 127 249.245 5.853 -8.553 1.00 0.00 H new ATOM 2026 N ILE A 128 249.914 5.448 -5.771 1.00 0.00 N ATOM 2027 CA ILE A 128 250.929 4.831 -4.928 1.00 0.00 C ATOM 2028 C ILE A 128 250.473 4.685 -3.475 1.00 0.00 C ATOM 2029 O ILE A 128 250.497 3.585 -2.923 1.00 0.00 O ATOM 2030 CB ILE A 128 252.216 5.692 -4.970 1.00 0.00 C ATOM 2031 CG1 ILE A 128 252.710 5.833 -6.411 1.00 0.00 C ATOM 2032 CG2 ILE A 128 253.309 5.100 -4.090 1.00 0.00 C ATOM 2033 CD1 ILE A 128 253.064 4.518 -7.060 1.00 0.00 C ATOM 0 H ILE A 128 250.149 6.383 -6.104 1.00 0.00 H new ATOM 0 HA ILE A 128 251.115 3.830 -5.317 1.00 0.00 H new ATOM 0 HB ILE A 128 251.973 6.680 -4.579 1.00 0.00 H new ATOM 0 HG12 ILE A 128 251.939 6.325 -7.004 1.00 0.00 H new ATOM 0 HG13 ILE A 128 253.585 6.482 -6.424 1.00 0.00 H new ATOM 0 HG21 ILE A 128 254.198 5.728 -4.142 1.00 0.00 H new ATOM 0 HG22 ILE A 128 252.959 5.051 -3.059 1.00 0.00 H new ATOM 0 HG23 ILE A 128 253.553 4.096 -4.438 1.00 0.00 H new ATOM 0 HD11 ILE A 128 253.406 4.696 -8.080 1.00 0.00 H new ATOM 0 HD12 ILE A 128 253.857 4.033 -6.491 1.00 0.00 H new ATOM 0 HD13 ILE A 128 252.185 3.874 -7.079 1.00 0.00 H new ATOM 2045 N CYS A 129 250.060 5.784 -2.852 1.00 0.00 N ATOM 2046 CA CYS A 129 249.629 5.746 -1.456 1.00 0.00 C ATOM 2047 C CYS A 129 248.458 4.794 -1.234 1.00 0.00 C ATOM 2048 O CYS A 129 248.499 3.952 -0.340 1.00 0.00 O ATOM 2049 CB CYS A 129 249.252 7.150 -0.984 1.00 0.00 C ATOM 2050 SG CYS A 129 247.868 7.907 -1.866 1.00 0.00 S ATOM 0 H CYS A 129 250.014 6.706 -3.286 1.00 0.00 H new ATOM 0 HA CYS A 129 250.469 5.372 -0.871 1.00 0.00 H new ATOM 0 HB2 CYS A 129 249.007 7.106 0.077 1.00 0.00 H new ATOM 0 HB3 CYS A 129 250.124 7.797 -1.083 1.00 0.00 H new ATOM 0 HG CYS A 129 248.312 8.531 -2.916 1.00 0.00 H new ATOM 2056 N ILE A 130 247.417 4.936 -2.039 1.00 0.00 N ATOM 2057 CA ILE A 130 246.240 4.096 -1.912 1.00 0.00 C ATOM 2058 C ILE A 130 246.594 2.614 -2.094 1.00 0.00 C ATOM 2059 O ILE A 130 246.146 1.765 -1.319 1.00 0.00 O ATOM 2060 CB ILE A 130 245.144 4.540 -2.909 1.00 0.00 C ATOM 2061 CG1 ILE A 130 243.801 3.913 -2.543 1.00 0.00 C ATOM 2062 CG2 ILE A 130 245.527 4.200 -4.345 1.00 0.00 C ATOM 2063 CD1 ILE A 130 242.632 4.556 -3.252 1.00 0.00 C ATOM 0 H ILE A 130 247.365 5.627 -2.788 1.00 0.00 H new ATOM 0 HA ILE A 130 245.845 4.215 -0.903 1.00 0.00 H new ATOM 0 HB ILE A 130 245.050 5.624 -2.841 1.00 0.00 H new ATOM 0 HG12 ILE A 130 243.825 2.851 -2.785 1.00 0.00 H new ATOM 0 HG13 ILE A 130 243.652 3.991 -1.466 1.00 0.00 H new ATOM 0 HG21 ILE A 130 244.735 4.526 -5.020 1.00 0.00 H new ATOM 0 HG22 ILE A 130 246.456 4.708 -4.604 1.00 0.00 H new ATOM 0 HG23 ILE A 130 245.664 3.123 -4.440 1.00 0.00 H new ATOM 0 HD11 ILE A 130 241.708 4.065 -2.949 1.00 0.00 H new ATOM 0 HD12 ILE A 130 242.584 5.613 -2.990 1.00 0.00 H new ATOM 0 HD13 ILE A 130 242.760 4.455 -4.330 1.00 0.00 H new ATOM 2075 N GLN A 131 247.421 2.303 -3.095 1.00 0.00 N ATOM 2076 CA GLN A 131 247.832 0.922 -3.326 1.00 0.00 C ATOM 2077 C GLN A 131 248.720 0.438 -2.181 1.00 0.00 C ATOM 2078 O GLN A 131 248.583 -0.693 -1.714 1.00 0.00 O ATOM 2079 CB GLN A 131 248.553 0.764 -4.669 1.00 0.00 C ATOM 2080 CG GLN A 131 249.882 1.494 -4.761 1.00 0.00 C ATOM 2081 CD GLN A 131 250.584 1.229 -6.079 1.00 0.00 C ATOM 2082 OE1 GLN A 131 250.995 0.102 -6.358 1.00 0.00 O ATOM 2083 NE2 GLN A 131 250.713 2.260 -6.906 1.00 0.00 N ATOM 0 H GLN A 131 247.813 2.981 -3.749 1.00 0.00 H new ATOM 0 HA GLN A 131 246.933 0.307 -3.363 1.00 0.00 H new ATOM 0 HB2 GLN A 131 248.722 -0.297 -4.853 1.00 0.00 H new ATOM 0 HB3 GLN A 131 247.899 1.125 -5.463 1.00 0.00 H new ATOM 0 HG2 GLN A 131 249.716 2.565 -4.647 1.00 0.00 H new ATOM 0 HG3 GLN A 131 250.525 1.182 -3.938 1.00 0.00 H new ATOM 0 HE21 GLN A 131 250.358 3.178 -6.636 1.00 0.00 H new ATOM 0 HE22 GLN A 131 251.167 2.134 -7.811 1.00 0.00 H new ATOM 2092 N HIS A 132 249.617 1.311 -1.715 1.00 0.00 N ATOM 2093 CA HIS A 132 250.509 0.979 -0.601 1.00 0.00 C ATOM 2094 C HIS A 132 249.690 0.610 0.627 1.00 0.00 C ATOM 2095 O HIS A 132 249.963 -0.381 1.300 1.00 0.00 O ATOM 2096 CB HIS A 132 251.434 2.166 -0.283 1.00 0.00 C ATOM 2097 CG HIS A 132 252.258 1.983 0.964 1.00 0.00 C ATOM 2098 ND1 HIS A 132 253.215 1.004 1.123 1.00 0.00 N ATOM 2099 CD2 HIS A 132 252.234 2.670 2.133 1.00 0.00 C ATOM 2100 CE1 HIS A 132 253.726 1.122 2.359 1.00 0.00 C ATOM 2101 NE2 HIS A 132 253.164 2.119 3.015 1.00 0.00 N ATOM 0 H HIS A 132 249.745 2.251 -2.091 1.00 0.00 H new ATOM 0 HA HIS A 132 251.125 0.126 -0.887 1.00 0.00 H new ATOM 0 HB2 HIS A 132 252.103 2.328 -1.128 1.00 0.00 H new ATOM 0 HB3 HIS A 132 250.829 3.067 -0.178 1.00 0.00 H new ATOM 0 HD2 HIS A 132 251.594 3.513 2.348 1.00 0.00 H new ATOM 0 HE1 HIS A 132 254.497 0.483 2.764 1.00 0.00 H new ATOM 0 HE2 HIS A 132 253.367 2.423 3.967 1.00 0.00 H new ATOM 2109 N GLU A 133 248.677 1.419 0.906 1.00 0.00 N ATOM 2110 CA GLU A 133 247.808 1.190 2.058 1.00 0.00 C ATOM 2111 C GLU A 133 247.127 -0.162 1.956 1.00 0.00 C ATOM 2112 O GLU A 133 247.051 -0.879 2.946 1.00 0.00 O ATOM 2113 CB GLU A 133 246.758 2.302 2.176 1.00 0.00 C ATOM 2114 CG GLU A 133 247.352 3.701 2.218 1.00 0.00 C ATOM 2115 CD GLU A 133 248.408 3.854 3.294 1.00 0.00 C ATOM 2116 OE1 GLU A 133 249.452 3.175 3.200 1.00 0.00 O ATOM 2117 OE2 GLU A 133 248.190 4.650 4.232 1.00 0.00 O ATOM 0 H GLU A 133 248.435 2.240 0.352 1.00 0.00 H new ATOM 0 HA GLU A 133 248.428 1.201 2.954 1.00 0.00 H new ATOM 0 HB2 GLU A 133 246.072 2.233 1.332 1.00 0.00 H new ATOM 0 HB3 GLU A 133 246.169 2.139 3.079 1.00 0.00 H new ATOM 0 HG2 GLU A 133 247.791 3.935 1.248 1.00 0.00 H new ATOM 0 HG3 GLU A 133 246.555 4.425 2.390 1.00 0.00 H new ATOM 2124 N MET A 134 246.661 -0.532 0.768 1.00 0.00 N ATOM 2125 CA MET A 134 246.013 -1.832 0.584 1.00 0.00 C ATOM 2126 C MET A 134 246.960 -2.954 1.004 1.00 0.00 C ATOM 2127 O MET A 134 246.599 -3.859 1.766 1.00 0.00 O ATOM 2128 CB MET A 134 245.627 -2.009 -0.882 1.00 0.00 C ATOM 2129 CG MET A 134 244.603 -0.993 -1.364 1.00 0.00 C ATOM 2130 SD MET A 134 244.339 -1.064 -3.145 1.00 0.00 S ATOM 2131 CE MET A 134 243.936 -2.793 -3.349 1.00 0.00 C ATOM 0 H MET A 134 246.717 0.040 -0.075 1.00 0.00 H new ATOM 0 HA MET A 134 245.117 -1.873 1.203 1.00 0.00 H new ATOM 0 HB2 MET A 134 246.523 -1.931 -1.498 1.00 0.00 H new ATOM 0 HB3 MET A 134 245.228 -3.013 -1.026 1.00 0.00 H new ATOM 0 HG2 MET A 134 243.656 -1.167 -0.853 1.00 0.00 H new ATOM 0 HG3 MET A 134 244.934 0.009 -1.089 1.00 0.00 H new ATOM 0 HE1 MET A 134 243.142 -2.897 -4.089 1.00 0.00 H new ATOM 0 HE2 MET A 134 244.820 -3.335 -3.686 1.00 0.00 H new ATOM 0 HE3 MET A 134 243.600 -3.203 -2.397 1.00 0.00 H new ATOM 2141 N ASP A 135 248.186 -2.863 0.519 1.00 0.00 N ATOM 2142 CA ASP A 135 249.213 -3.841 0.849 1.00 0.00 C ATOM 2143 C ASP A 135 249.503 -3.806 2.345 1.00 0.00 C ATOM 2144 O ASP A 135 249.598 -4.841 2.994 1.00 0.00 O ATOM 2145 CB ASP A 135 250.496 -3.559 0.059 1.00 0.00 C ATOM 2146 CG ASP A 135 250.305 -3.726 -1.436 1.00 0.00 C ATOM 2147 OD1 ASP A 135 249.450 -3.016 -2.008 1.00 0.00 O ATOM 2148 OD2 ASP A 135 251.008 -4.568 -2.034 1.00 0.00 O ATOM 0 H ASP A 135 248.497 -2.120 -0.107 1.00 0.00 H new ATOM 0 HA ASP A 135 248.850 -4.833 0.579 1.00 0.00 H new ATOM 0 HB2 ASP A 135 250.832 -2.543 0.268 1.00 0.00 H new ATOM 0 HB3 ASP A 135 251.284 -4.232 0.399 1.00 0.00 H new ATOM 2153 N HIS A 136 249.681 -2.612 2.891 1.00 0.00 N ATOM 2154 CA HIS A 136 249.988 -2.446 4.295 1.00 0.00 C ATOM 2155 C HIS A 136 248.900 -3.046 5.179 1.00 0.00 C ATOM 2156 O HIS A 136 249.176 -3.841 6.080 1.00 0.00 O ATOM 2157 CB HIS A 136 250.100 -0.942 4.542 1.00 0.00 C ATOM 2158 CG HIS A 136 250.981 -0.529 5.670 1.00 0.00 C ATOM 2159 ND1 HIS A 136 250.855 -0.969 6.967 1.00 0.00 N ATOM 2160 CD2 HIS A 136 252.010 0.351 5.667 1.00 0.00 C ATOM 2161 CE1 HIS A 136 251.792 -0.348 7.700 1.00 0.00 C ATOM 2162 NE2 HIS A 136 252.520 0.466 6.954 1.00 0.00 N ATOM 0 H HIS A 136 249.616 -1.737 2.371 1.00 0.00 H new ATOM 0 HA HIS A 136 250.915 -2.963 4.544 1.00 0.00 H new ATOM 0 HB2 HIS A 136 250.466 -0.470 3.630 1.00 0.00 H new ATOM 0 HB3 HIS A 136 249.100 -0.549 4.725 1.00 0.00 H new ATOM 0 HD2 HIS A 136 252.377 0.880 4.800 1.00 0.00 H new ATOM 0 HE1 HIS A 136 251.933 -0.494 8.761 1.00 0.00 H new ATOM 0 HE2 HIS A 136 253.294 1.055 7.260 1.00 0.00 H new ATOM 2170 N LEU A 137 247.661 -2.636 4.932 1.00 0.00 N ATOM 2171 CA LEU A 137 246.539 -3.121 5.743 1.00 0.00 C ATOM 2172 C LEU A 137 246.420 -4.653 5.688 1.00 0.00 C ATOM 2173 O LEU A 137 246.051 -5.290 6.677 1.00 0.00 O ATOM 2174 CB LEU A 137 245.239 -2.449 5.301 1.00 0.00 C ATOM 2175 CG LEU A 137 244.782 -2.773 3.887 1.00 0.00 C ATOM 2176 CD1 LEU A 137 243.582 -3.700 3.904 1.00 0.00 C ATOM 2177 CD2 LEU A 137 244.472 -1.490 3.146 1.00 0.00 C ATOM 0 H LEU A 137 247.406 -1.982 4.192 1.00 0.00 H new ATOM 0 HA LEU A 137 246.732 -2.853 6.782 1.00 0.00 H new ATOM 0 HB2 LEU A 137 244.448 -2.736 5.994 1.00 0.00 H new ATOM 0 HB3 LEU A 137 245.361 -1.369 5.386 1.00 0.00 H new ATOM 0 HG LEU A 137 245.586 -3.292 3.365 1.00 0.00 H new ATOM 0 HD11 LEU A 137 243.275 -3.916 2.881 1.00 0.00 H new ATOM 0 HD12 LEU A 137 243.847 -4.630 4.407 1.00 0.00 H new ATOM 0 HD13 LEU A 137 242.760 -3.221 4.436 1.00 0.00 H new ATOM 0 HD21 LEU A 137 244.145 -1.725 2.133 1.00 0.00 H new ATOM 0 HD22 LEU A 137 243.681 -0.951 3.667 1.00 0.00 H new ATOM 0 HD23 LEU A 137 245.367 -0.869 3.103 1.00 0.00 H new ATOM 2189 N VAL A 138 246.800 -5.257 4.561 1.00 0.00 N ATOM 2190 CA VAL A 138 246.788 -6.728 4.443 1.00 0.00 C ATOM 2191 C VAL A 138 248.106 -7.310 5.006 1.00 0.00 C ATOM 2192 O VAL A 138 248.517 -8.429 4.695 1.00 0.00 O ATOM 2193 CB VAL A 138 246.651 -7.155 2.989 1.00 0.00 C ATOM 2194 CG1 VAL A 138 247.882 -6.681 2.278 1.00 0.00 C ATOM 2195 CG2 VAL A 138 246.475 -8.662 2.878 1.00 0.00 C ATOM 0 H VAL A 138 247.116 -4.765 3.725 1.00 0.00 H new ATOM 0 HA VAL A 138 245.936 -7.104 5.009 1.00 0.00 H new ATOM 0 HB VAL A 138 245.763 -6.716 2.534 1.00 0.00 H new ATOM 0 HG11 VAL A 138 247.828 -6.966 1.227 1.00 0.00 H new ATOM 0 HG12 VAL A 138 247.953 -5.596 2.357 1.00 0.00 H new ATOM 0 HG13 VAL A 138 248.762 -7.136 2.732 1.00 0.00 H new ATOM 0 HG21 VAL A 138 246.379 -8.941 1.829 1.00 0.00 H new ATOM 0 HG22 VAL A 138 247.342 -9.162 3.309 1.00 0.00 H new ATOM 0 HG23 VAL A 138 245.577 -8.964 3.417 1.00 0.00 H new ATOM 2205 N GLY A 139 248.691 -6.526 5.891 1.00 0.00 N ATOM 2206 CA GLY A 139 249.890 -6.883 6.603 1.00 0.00 C ATOM 2207 C GLY A 139 251.011 -7.239 5.695 1.00 0.00 C ATOM 2208 O GLY A 139 251.869 -8.054 6.044 1.00 0.00 O ATOM 0 H GLY A 139 248.333 -5.603 6.136 1.00 0.00 H new ATOM 0 HA2 GLY A 139 250.192 -6.050 7.238 1.00 0.00 H new ATOM 0 HA3 GLY A 139 249.679 -7.726 7.262 1.00 0.00 H new ATOM 2212 N LYS A 140 251.026 -6.627 4.532 1.00 0.00 N ATOM 2213 CA LYS A 140 252.072 -6.901 3.604 1.00 0.00 C ATOM 2214 C LYS A 140 252.698 -5.592 3.137 1.00 0.00 C ATOM 2215 O LYS A 140 252.088 -4.853 2.366 1.00 0.00 O ATOM 2216 CB LYS A 140 251.528 -7.702 2.416 1.00 0.00 C ATOM 2217 CG LYS A 140 250.713 -6.863 1.453 1.00 0.00 C ATOM 2218 CD LYS A 140 250.987 -7.235 0.012 1.00 0.00 C ATOM 2219 CE LYS A 140 252.405 -6.860 -0.367 1.00 0.00 C ATOM 2220 NZ LYS A 140 252.699 -7.148 -1.798 1.00 0.00 N ATOM 0 H LYS A 140 250.332 -5.948 4.220 1.00 0.00 H new ATOM 0 HA LYS A 140 252.841 -7.500 4.092 1.00 0.00 H new ATOM 0 HB2 LYS A 140 252.362 -8.154 1.878 1.00 0.00 H new ATOM 0 HB3 LYS A 140 250.910 -8.518 2.789 1.00 0.00 H new ATOM 0 HG2 LYS A 140 249.652 -6.993 1.666 1.00 0.00 H new ATOM 0 HG3 LYS A 140 250.942 -5.808 1.606 1.00 0.00 H new ATOM 0 HD2 LYS A 140 250.836 -8.305 -0.129 1.00 0.00 H new ATOM 0 HD3 LYS A 140 250.281 -6.725 -0.643 1.00 0.00 H new ATOM 0 HE2 LYS A 140 252.563 -5.799 -0.172 1.00 0.00 H new ATOM 0 HE3 LYS A 140 253.105 -7.408 0.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 253.728 -7.154 -1.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 252.307 -8.077 -2.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 252.267 -6.414 -2.396 1.00 0.00 H new