USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 691 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 312 ASN : amide:sc= -1.06 K(o=-1.4,f=-5.4!) USER MOD Set 1.2: B 316 ASN : amide:sc= -0.344 K(o=-1.4,f=-4.9!) USER MOD Single : A 8 ASN : amide:sc= -6.08! K(o=-6.1!,f=0.43) USER MOD Single : A 10 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 11 MET CE :methyl 142:sc= -0.0661 (180deg=-2.12!) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : B 306 HIS : no HD1:sc= -0.107 K(o=-0.11,f=-1.3) USER MOD Single : B 309 ASN : amide:sc= -0.231 K(o=-0.23,f=-3!) USER MOD Single : B 310 TYR OH : rot 39:sc= 0.592 USER MOD Single : B 313 LYS NZ :NH3+ 170:sc= -0.0119 (180deg=-0.194) USER MOD Single : B 315 LYS NZ :NH3+ 151:sc= 0.157 (180deg=-0.359) USER MOD Single : B 319 GLN : amide:sc= -0.972 K(o=-0.97,f=0) USER MOD Single : B 321 GLN : amide:sc= -1.33 K(o=-1.3,f=-2.7) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ 161:sc= -0.058 (180deg=-0.436) USER MOD Single : B 333 HIS : no HD1:sc= -0.29 X(o=-0.29,f=0.024) USER MOD Single : B 334 THR OG1 : rot 73:sc= 0.861 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 336 GLN : amide:sc= -0.527 K(o=-0.53,f=-2.2) USER MOD Single : B 337 LYS NZ :NH3+ -164:sc= -0.0648 (180deg=-0.324) USER MOD Single : B 339 GLN : amide:sc= -1.23 K(o=-1.2,f=-8.3!) USER MOD Single : B 341 ASN : amide:sc= -2.83! K(o=-2.8!,f=-0.17) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 THR OG1 : rot 180:sc= 0.0129 USER MOD Single : B 356 GLN : amide:sc= -0.94 K(o=-0.94,f=0) USER MOD Single : B 359 TYR OH : rot 180:sc= -0.432 USER MOD Single : B 361 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : B 367 LYS NZ :NH3+ -169:sc= -0.0414 (180deg=-0.199) USER MOD Single : B 368 ASN : amide:sc= -0.831 K(o=-0.83,f=0) USER MOD Single : B 369 GLN : amide:sc= -1.86! C(o=-1.9!,f=-4.6!) USER MOD Single : B 374 SER OG : rot -97:sc= 0.0697 USER MOD Single : B 378 GLN : amide:sc= -1.87! C(o=-1.9!,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 44 N ASN A 8 -4.242 4.891 4.345 1.00 0.00 N ATOM 45 CA ASN A 8 -3.388 3.717 4.484 1.00 0.00 C ATOM 46 C ASN A 8 -2.953 3.178 3.125 1.00 0.00 C ATOM 47 O ASN A 8 -1.763 3.161 2.806 1.00 0.00 O ATOM 48 CB ASN A 8 -4.120 2.626 5.267 1.00 0.00 C ATOM 49 CG ASN A 8 -5.626 2.720 5.115 1.00 0.00 C ATOM 50 OD1 ASN A 8 -6.314 3.276 5.972 1.00 0.00 O ATOM 51 ND2 ASN A 8 -6.145 2.189 4.016 1.00 0.00 N ATOM 0 HA ASN A 8 -2.493 4.018 5.029 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -3.783 1.648 4.924 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.858 2.702 6.322 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -7.151 2.232 3.855 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -5.538 1.738 3.332 1.00 0.00 H new ATOM 58 N ILE A 9 -3.921 2.739 2.327 1.00 0.00 N ATOM 59 CA ILE A 9 -3.635 2.191 1.007 1.00 0.00 C ATOM 60 C ILE A 9 -3.625 3.287 -0.053 1.00 0.00 C ATOM 61 O ILE A 9 -2.601 3.533 -0.692 1.00 0.00 O ATOM 62 CB ILE A 9 -4.665 1.112 0.612 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.734 0.019 1.685 1.00 0.00 C ATOM 64 CG2 ILE A 9 -4.316 0.510 -0.743 1.00 0.00 C ATOM 65 CD1 ILE A 9 -3.428 -0.721 1.898 1.00 0.00 C ATOM 0 H ILE A 9 -4.911 2.752 2.572 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.646 1.735 1.060 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.645 1.583 0.536 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.042 0.470 2.628 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.506 -0.699 1.408 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.053 -0.249 -1.005 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.317 1.294 -1.501 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.327 0.054 -0.695 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.560 -1.477 2.672 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -3.127 -1.203 0.968 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -2.657 -0.016 2.207 1.00 0.00 H new ATOM 77 N GLN A 10 -4.767 3.948 -0.231 1.00 0.00 N ATOM 78 CA GLN A 10 -4.888 5.017 -1.217 1.00 0.00 C ATOM 79 C GLN A 10 -3.814 6.080 -1.001 1.00 0.00 C ATOM 80 O GLN A 10 -3.378 6.738 -1.947 1.00 0.00 O ATOM 81 CB GLN A 10 -6.279 5.652 -1.142 1.00 0.00 C ATOM 82 CG GLN A 10 -6.525 6.710 -2.207 1.00 0.00 C ATOM 83 CD GLN A 10 -7.934 7.268 -2.158 1.00 0.00 C ATOM 84 OE1 GLN A 10 -8.875 6.580 -1.760 1.00 0.00 O ATOM 85 NE2 GLN A 10 -8.089 8.522 -2.566 1.00 0.00 N ATOM 0 H GLN A 10 -5.621 3.761 0.295 1.00 0.00 H new ATOM 0 HA GLN A 10 -4.748 4.584 -2.208 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -7.032 4.870 -1.239 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -6.411 6.102 -0.158 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -5.811 7.523 -2.078 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -6.343 6.279 -3.191 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -7.282 9.057 -2.888 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -9.015 8.950 -2.557 1.00 0.00 H new ATOM 94 N MET A 11 -3.387 6.236 0.249 1.00 0.00 N ATOM 95 CA MET A 11 -2.362 7.213 0.592 1.00 0.00 C ATOM 96 C MET A 11 -1.051 6.892 -0.119 1.00 0.00 C ATOM 97 O MET A 11 -0.550 7.690 -0.914 1.00 0.00 O ATOM 98 CB MET A 11 -2.145 7.234 2.106 1.00 0.00 C ATOM 99 CG MET A 11 -1.193 8.323 2.571 1.00 0.00 C ATOM 100 SD MET A 11 -1.813 9.980 2.225 1.00 0.00 S ATOM 101 CE MET A 11 -0.458 10.985 2.826 1.00 0.00 C ATOM 0 H MET A 11 -3.736 5.697 1.041 1.00 0.00 H new ATOM 0 HA MET A 11 -2.700 8.196 0.265 1.00 0.00 H new ATOM 0 HB2 MET A 11 -3.107 7.369 2.600 1.00 0.00 H new ATOM 0 HB3 MET A 11 -1.758 6.265 2.422 1.00 0.00 H new ATOM 0 HG2 MET A 11 -1.024 8.219 3.643 1.00 0.00 H new ATOM 0 HG3 MET A 11 -0.228 8.190 2.081 1.00 0.00 H new ATOM 0 HE1 MET A 11 -0.318 11.840 2.164 1.00 0.00 H new ATOM 0 HE2 MET A 11 -0.685 11.338 3.832 1.00 0.00 H new ATOM 0 HE3 MET A 11 0.455 10.390 2.848 1.00 0.00 H new ATOM 111 N LEU A 12 -0.501 5.716 0.170 1.00 0.00 N ATOM 112 CA LEU A 12 0.749 5.289 -0.446 1.00 0.00 C ATOM 113 C LEU A 12 0.594 5.216 -1.961 1.00 0.00 C ATOM 114 O LEU A 12 1.556 5.413 -2.702 1.00 0.00 O ATOM 115 CB LEU A 12 1.184 3.929 0.105 1.00 0.00 C ATOM 116 CG LEU A 12 1.206 3.823 1.631 1.00 0.00 C ATOM 117 CD1 LEU A 12 1.534 2.402 2.063 1.00 0.00 C ATOM 118 CD2 LEU A 12 2.210 4.804 2.219 1.00 0.00 C ATOM 0 H LEU A 12 -0.901 5.044 0.825 1.00 0.00 H new ATOM 0 HA LEU A 12 1.519 6.023 -0.205 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.513 3.164 -0.287 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.181 3.703 -0.274 1.00 0.00 H new ATOM 0 HG LEU A 12 0.215 4.077 2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.545 2.346 3.152 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.779 1.720 1.672 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.513 2.121 1.675 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.212 4.715 3.305 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.205 4.581 1.834 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.933 5.820 1.939 1.00 0.00 H new ATOM 130 N LEU A 13 -0.625 4.927 -2.413 1.00 0.00 N ATOM 131 CA LEU A 13 -0.914 4.847 -3.838 1.00 0.00 C ATOM 132 C LEU A 13 -0.602 6.171 -4.521 1.00 0.00 C ATOM 133 O LEU A 13 0.111 6.210 -5.525 1.00 0.00 O ATOM 134 CB LEU A 13 -2.383 4.480 -4.058 1.00 0.00 C ATOM 135 CG LEU A 13 -2.644 3.023 -4.440 1.00 0.00 C ATOM 136 CD1 LEU A 13 -2.095 2.730 -5.828 1.00 0.00 C ATOM 137 CD2 LEU A 13 -2.036 2.075 -3.416 1.00 0.00 C ATOM 0 H LEU A 13 -1.427 4.745 -1.810 1.00 0.00 H new ATOM 0 HA LEU A 13 -0.284 4.072 -4.275 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.936 4.704 -3.146 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.787 5.121 -4.841 1.00 0.00 H new ATOM 0 HG LEU A 13 -3.722 2.864 -4.452 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -2.289 1.688 -6.084 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -2.581 3.379 -6.556 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -1.020 2.912 -5.840 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -2.236 1.045 -3.711 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -0.959 2.236 -3.366 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.477 2.265 -2.438 1.00 0.00 H new ATOM 149 N GLU A 14 -1.142 7.254 -3.970 1.00 0.00 N ATOM 150 CA GLU A 14 -0.911 8.582 -4.520 1.00 0.00 C ATOM 151 C GLU A 14 0.569 8.933 -4.447 1.00 0.00 C ATOM 152 O GLU A 14 1.131 9.501 -5.383 1.00 0.00 O ATOM 153 CB GLU A 14 -1.735 9.628 -3.767 1.00 0.00 C ATOM 154 CG GLU A 14 -1.619 11.025 -4.353 1.00 0.00 C ATOM 155 CD GLU A 14 -2.422 12.053 -3.582 1.00 0.00 C ATOM 156 OE1 GLU A 14 -3.623 12.215 -3.881 1.00 0.00 O ATOM 157 OE2 GLU A 14 -1.849 12.698 -2.678 1.00 0.00 O ATOM 0 H GLU A 14 -1.741 7.236 -3.145 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.223 8.580 -5.564 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.782 9.326 -3.771 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.414 9.651 -2.726 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.571 11.323 -4.364 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.957 11.009 -5.389 1.00 0.00 H new ATOM 164 N ALA A 15 1.195 8.586 -3.325 1.00 0.00 N ATOM 165 CA ALA A 15 2.614 8.857 -3.129 1.00 0.00 C ATOM 166 C ALA A 15 3.462 8.060 -4.114 1.00 0.00 C ATOM 167 O ALA A 15 4.557 8.480 -4.488 1.00 0.00 O ATOM 168 CB ALA A 15 3.023 8.529 -1.700 1.00 0.00 C ATOM 0 H ALA A 15 0.742 8.118 -2.540 1.00 0.00 H new ATOM 0 HA ALA A 15 2.784 9.918 -3.311 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.085 8.736 -1.569 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.445 9.141 -1.007 1.00 0.00 H new ATOM 0 HB3 ALA A 15 2.832 7.475 -1.500 1.00 0.00 H new ATOM 174 N ALA A 16 2.943 6.911 -4.534 1.00 0.00 N ATOM 175 CA ALA A 16 3.648 6.048 -5.474 1.00 0.00 C ATOM 176 C ALA A 16 3.620 6.628 -6.884 1.00 0.00 C ATOM 177 O ALA A 16 4.659 6.758 -7.531 1.00 0.00 O ATOM 178 CB ALA A 16 3.044 4.652 -5.461 1.00 0.00 C ATOM 0 H ALA A 16 2.034 6.555 -4.237 1.00 0.00 H new ATOM 0 HA ALA A 16 4.690 5.985 -5.160 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.579 4.017 -6.167 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.126 4.230 -4.459 1.00 0.00 H new ATOM 0 HB3 ALA A 16 1.994 4.707 -5.747 1.00 0.00 H new ATOM 184 N ASP A 17 2.426 6.974 -7.355 1.00 0.00 N ATOM 185 CA ASP A 17 2.264 7.542 -8.688 1.00 0.00 C ATOM 186 C ASP A 17 2.928 8.912 -8.778 1.00 0.00 C ATOM 187 O ASP A 17 3.385 9.325 -9.844 1.00 0.00 O ATOM 188 CB ASP A 17 0.779 7.656 -9.041 1.00 0.00 C ATOM 189 CG ASP A 17 0.557 8.179 -10.447 1.00 0.00 C ATOM 190 OD1 ASP A 17 0.531 9.416 -10.622 1.00 0.00 O ATOM 191 OD2 ASP A 17 0.409 7.353 -11.371 1.00 0.00 O ATOM 0 H ASP A 17 1.556 6.871 -6.833 1.00 0.00 H new ATOM 0 HA ASP A 17 2.748 6.876 -9.402 1.00 0.00 H new ATOM 0 HB2 ASP A 17 0.309 6.678 -8.942 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.289 8.319 -8.328 1.00 0.00 H new ATOM 196 N TYR A 18 2.974 9.611 -7.649 1.00 0.00 N ATOM 197 CA TYR A 18 3.582 10.936 -7.590 1.00 0.00 C ATOM 198 C TYR A 18 5.099 10.840 -7.681 1.00 0.00 C ATOM 199 O TYR A 18 5.732 11.541 -8.472 1.00 0.00 O ATOM 200 CB TYR A 18 3.187 11.640 -6.288 1.00 0.00 C ATOM 201 CG TYR A 18 3.921 12.944 -6.048 1.00 0.00 C ATOM 202 CD1 TYR A 18 5.156 12.965 -5.405 1.00 0.00 C ATOM 203 CD2 TYR A 18 3.376 14.153 -6.462 1.00 0.00 C ATOM 204 CE1 TYR A 18 5.824 14.155 -5.183 1.00 0.00 C ATOM 205 CE2 TYR A 18 4.040 15.346 -6.243 1.00 0.00 C ATOM 206 CZ TYR A 18 5.262 15.342 -5.604 1.00 0.00 C ATOM 207 OH TYR A 18 5.924 16.528 -5.385 1.00 0.00 O ATOM 0 H TYR A 18 2.597 9.281 -6.760 1.00 0.00 H new ATOM 0 HA TYR A 18 3.218 11.515 -8.439 1.00 0.00 H new ATOM 0 HB2 TYR A 18 2.115 11.835 -6.303 1.00 0.00 H new ATOM 0 HB3 TYR A 18 3.377 10.968 -5.451 1.00 0.00 H new ATOM 0 HD1 TYR A 18 5.599 12.037 -5.075 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.419 14.161 -6.963 1.00 0.00 H new ATOM 0 HE1 TYR A 18 6.781 14.155 -4.682 1.00 0.00 H new ATOM 0 HE2 TYR A 18 3.603 16.278 -6.571 1.00 0.00 H new ATOM 0 HH TYR A 18 5.393 17.270 -5.743 1.00 0.00 H new ATOM 217 N LEU A 19 5.675 9.966 -6.863 1.00 0.00 N ATOM 218 CA LEU A 19 7.107 9.777 -6.830 1.00 0.00 C ATOM 219 C LEU A 19 7.588 9.066 -8.091 1.00 0.00 C ATOM 220 O LEU A 19 8.753 9.179 -8.475 1.00 0.00 O ATOM 221 CB LEU A 19 7.476 8.982 -5.578 1.00 0.00 C ATOM 222 CG LEU A 19 8.883 8.410 -5.572 1.00 0.00 C ATOM 223 CD1 LEU A 19 9.912 9.529 -5.585 1.00 0.00 C ATOM 224 CD2 LEU A 19 9.087 7.501 -4.369 1.00 0.00 C ATOM 0 H LEU A 19 5.159 9.375 -6.211 1.00 0.00 H new ATOM 0 HA LEU A 19 7.600 10.748 -6.796 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.359 9.628 -4.708 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.766 8.163 -5.464 1.00 0.00 H new ATOM 0 HG LEU A 19 9.017 7.813 -6.474 1.00 0.00 H new ATOM 0 HD11 LEU A 19 10.915 9.101 -5.580 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.780 10.134 -6.482 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.780 10.155 -4.702 1.00 0.00 H new ATOM 0 HD21 LEU A 19 10.101 7.101 -4.383 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.934 8.071 -3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.372 6.679 -4.409 1.00 0.00 H new ATOM 236 N GLU A 20 6.683 8.336 -8.736 1.00 0.00 N ATOM 237 CA GLU A 20 7.014 7.612 -9.958 1.00 0.00 C ATOM 238 C GLU A 20 7.308 8.586 -11.095 1.00 0.00 C ATOM 239 O GLU A 20 8.206 8.356 -11.906 1.00 0.00 O ATOM 240 CB GLU A 20 5.866 6.680 -10.355 1.00 0.00 C ATOM 241 CG GLU A 20 6.163 5.844 -11.590 1.00 0.00 C ATOM 242 CD GLU A 20 4.993 4.968 -11.996 1.00 0.00 C ATOM 243 OE1 GLU A 20 4.862 3.857 -11.439 1.00 0.00 O ATOM 244 OE2 GLU A 20 4.209 5.392 -12.871 1.00 0.00 O ATOM 0 H GLU A 20 5.715 8.230 -8.433 1.00 0.00 H new ATOM 0 HA GLU A 20 7.905 7.014 -9.769 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.643 6.015 -9.521 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.971 7.275 -10.536 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.422 6.504 -12.418 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.033 5.216 -11.399 1.00 0.00 H new ATOM 401 N GLU B 303 2.468 13.498 6.867 1.00 0.00 N ATOM 402 CA GLU B 303 2.105 12.154 6.430 1.00 0.00 C ATOM 403 C GLU B 303 2.440 11.947 4.956 1.00 0.00 C ATOM 404 O GLU B 303 2.800 10.846 4.541 1.00 0.00 O ATOM 405 CB GLU B 303 0.617 11.905 6.663 1.00 0.00 C ATOM 406 CG GLU B 303 0.223 10.447 6.518 1.00 0.00 C ATOM 407 CD GLU B 303 0.978 9.544 7.474 1.00 0.00 C ATOM 408 OE1 GLU B 303 2.089 9.098 7.117 1.00 0.00 O ATOM 409 OE2 GLU B 303 0.458 9.283 8.579 1.00 0.00 O ATOM 0 HA GLU B 303 2.684 11.442 7.018 1.00 0.00 H new ATOM 0 HB2 GLU B 303 0.350 12.249 7.662 1.00 0.00 H new ATOM 0 HB3 GLU B 303 0.041 12.502 5.956 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -0.848 10.344 6.695 1.00 0.00 H new ATOM 0 HG3 GLU B 303 0.410 10.124 5.494 1.00 0.00 H new ATOM 416 N PHE B 304 2.320 13.014 4.172 1.00 0.00 N ATOM 417 CA PHE B 304 2.611 12.951 2.745 1.00 0.00 C ATOM 418 C PHE B 304 4.089 12.654 2.504 1.00 0.00 C ATOM 419 O PHE B 304 4.435 11.744 1.748 1.00 0.00 O ATOM 420 CB PHE B 304 2.218 14.268 2.070 1.00 0.00 C ATOM 421 CG PHE B 304 2.350 14.247 0.572 1.00 0.00 C ATOM 422 CD1 PHE B 304 1.585 13.382 -0.195 1.00 0.00 C ATOM 423 CD2 PHE B 304 3.237 15.097 -0.068 1.00 0.00 C ATOM 424 CE1 PHE B 304 1.705 13.363 -1.572 1.00 0.00 C ATOM 425 CE2 PHE B 304 3.361 15.084 -1.445 1.00 0.00 C ATOM 426 CZ PHE B 304 2.594 14.217 -2.197 1.00 0.00 C ATOM 0 H PHE B 304 2.023 13.933 4.502 1.00 0.00 H new ATOM 0 HA PHE B 304 2.026 12.141 2.310 1.00 0.00 H new ATOM 0 HB2 PHE B 304 1.187 14.505 2.331 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.840 15.069 2.469 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.887 12.715 0.289 1.00 0.00 H new ATOM 0 HD2 PHE B 304 3.839 15.778 0.516 1.00 0.00 H new ATOM 0 HE1 PHE B 304 1.105 12.682 -2.158 1.00 0.00 H new ATOM 0 HE2 PHE B 304 4.057 15.751 -1.932 1.00 0.00 H new ATOM 0 HZ PHE B 304 2.688 14.206 -3.273 1.00 0.00 H new ATOM 436 N ASN B 305 4.957 13.424 3.156 1.00 0.00 N ATOM 437 CA ASN B 305 6.396 13.238 3.013 1.00 0.00 C ATOM 438 C ASN B 305 6.810 11.855 3.503 1.00 0.00 C ATOM 439 O ASN B 305 7.703 11.226 2.934 1.00 0.00 O ATOM 440 CB ASN B 305 7.154 14.318 3.788 1.00 0.00 C ATOM 441 CG ASN B 305 6.865 15.713 3.270 1.00 0.00 C ATOM 442 OD1 ASN B 305 6.580 15.903 2.089 1.00 0.00 O ATOM 443 ND2 ASN B 305 6.939 16.698 4.157 1.00 0.00 N ATOM 0 H ASN B 305 4.689 14.180 3.786 1.00 0.00 H new ATOM 0 HA ASN B 305 6.647 13.322 1.956 1.00 0.00 H new ATOM 0 HB2 ASN B 305 6.883 14.262 4.842 1.00 0.00 H new ATOM 0 HB3 ASN B 305 8.225 14.124 3.723 1.00 0.00 H new ATOM 0 HD21 ASN B 305 6.756 17.659 3.868 1.00 0.00 H new ATOM 0 HD22 ASN B 305 7.179 16.494 5.127 1.00 0.00 H new ATOM 450 N HIS B 306 6.158 11.389 4.564 1.00 0.00 N ATOM 451 CA HIS B 306 6.453 10.076 5.126 1.00 0.00 C ATOM 452 C HIS B 306 6.071 8.973 4.142 1.00 0.00 C ATOM 453 O HIS B 306 6.757 7.956 4.036 1.00 0.00 O ATOM 454 CB HIS B 306 5.705 9.880 6.446 1.00 0.00 C ATOM 455 CG HIS B 306 6.024 8.586 7.128 1.00 0.00 C ATOM 456 ND1 HIS B 306 5.183 7.494 7.106 1.00 0.00 N ATOM 457 CD2 HIS B 306 7.103 8.212 7.858 1.00 0.00 C ATOM 458 CE1 HIS B 306 5.728 6.506 7.793 1.00 0.00 C ATOM 459 NE2 HIS B 306 6.893 6.916 8.259 1.00 0.00 N ATOM 0 H HIS B 306 5.423 11.901 5.051 1.00 0.00 H new ATOM 0 HA HIS B 306 7.525 10.019 5.316 1.00 0.00 H new ATOM 0 HB2 HIS B 306 5.947 10.704 7.117 1.00 0.00 H new ATOM 0 HB3 HIS B 306 4.633 9.927 6.257 1.00 0.00 H new ATOM 0 HD2 HIS B 306 7.967 8.820 8.082 1.00 0.00 H new ATOM 0 HE1 HIS B 306 5.294 5.529 7.947 1.00 0.00 H new ATOM 0 HE2 HIS B 306 7.534 6.360 8.825 1.00 0.00 H new ATOM 468 N ALA B 307 4.969 9.185 3.430 1.00 0.00 N ATOM 469 CA ALA B 307 4.491 8.218 2.448 1.00 0.00 C ATOM 470 C ALA B 307 5.472 8.096 1.290 1.00 0.00 C ATOM 471 O ALA B 307 5.775 6.994 0.833 1.00 0.00 O ATOM 472 CB ALA B 307 3.115 8.622 1.939 1.00 0.00 C ATOM 0 H ALA B 307 4.389 10.020 3.515 1.00 0.00 H new ATOM 0 HA ALA B 307 4.413 7.245 2.932 1.00 0.00 H new ATOM 0 HB1 ALA B 307 2.769 7.892 1.207 1.00 0.00 H new ATOM 0 HB2 ALA B 307 2.415 8.658 2.773 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.174 9.605 1.472 1.00 0.00 H new ATOM 478 N ILE B 308 5.966 9.237 0.818 1.00 0.00 N ATOM 479 CA ILE B 308 6.918 9.259 -0.286 1.00 0.00 C ATOM 480 C ILE B 308 8.236 8.603 0.112 1.00 0.00 C ATOM 481 O ILE B 308 8.824 7.851 -0.665 1.00 0.00 O ATOM 482 CB ILE B 308 7.195 10.699 -0.764 1.00 0.00 C ATOM 483 CG1 ILE B 308 5.894 11.367 -1.214 1.00 0.00 C ATOM 484 CG2 ILE B 308 8.218 10.696 -1.894 1.00 0.00 C ATOM 485 CD1 ILE B 308 6.050 12.830 -1.564 1.00 0.00 C ATOM 0 H ILE B 308 5.722 10.158 1.183 1.00 0.00 H new ATOM 0 HA ILE B 308 6.467 8.696 -1.103 1.00 0.00 H new ATOM 0 HB ILE B 308 7.606 11.271 0.068 1.00 0.00 H new ATOM 0 HG12 ILE B 308 5.504 10.835 -2.082 1.00 0.00 H new ATOM 0 HG13 ILE B 308 5.153 11.270 -0.421 1.00 0.00 H new ATOM 0 HG21 ILE B 308 8.403 11.719 -2.220 1.00 0.00 H new ATOM 0 HG22 ILE B 308 9.150 10.254 -1.540 1.00 0.00 H new ATOM 0 HG23 ILE B 308 7.834 10.112 -2.731 1.00 0.00 H new ATOM 0 HD11 ILE B 308 5.086 13.235 -1.874 1.00 0.00 H new ATOM 0 HD12 ILE B 308 6.410 13.376 -0.692 1.00 0.00 H new ATOM 0 HD13 ILE B 308 6.766 12.935 -2.379 1.00 0.00 H new ATOM 497 N ASN B 309 8.695 8.891 1.327 1.00 0.00 N ATOM 498 CA ASN B 309 9.948 8.331 1.824 1.00 0.00 C ATOM 499 C ASN B 309 9.834 6.824 2.033 1.00 0.00 C ATOM 500 O ASN B 309 10.801 6.086 1.840 1.00 0.00 O ATOM 501 CB ASN B 309 10.353 9.014 3.132 1.00 0.00 C ATOM 502 CG ASN B 309 10.748 10.464 2.932 1.00 0.00 C ATOM 503 OD1 ASN B 309 10.250 11.138 2.030 1.00 0.00 O ATOM 504 ND2 ASN B 309 11.650 10.954 3.777 1.00 0.00 N ATOM 0 H ASN B 309 8.219 9.508 1.985 1.00 0.00 H new ATOM 0 HA ASN B 309 10.718 8.513 1.074 1.00 0.00 H new ATOM 0 HB2 ASN B 309 9.524 8.961 3.838 1.00 0.00 H new ATOM 0 HB3 ASN B 309 11.187 8.472 3.578 1.00 0.00 H new ATOM 0 HD21 ASN B 309 11.955 11.924 3.692 1.00 0.00 H new ATOM 0 HD22 ASN B 309 12.037 10.360 4.510 1.00 0.00 H new ATOM 511 N TYR B 310 8.648 6.372 2.431 1.00 0.00 N ATOM 512 CA TYR B 310 8.410 4.950 2.661 1.00 0.00 C ATOM 513 C TYR B 310 8.471 4.175 1.349 1.00 0.00 C ATOM 514 O TYR B 310 9.238 3.221 1.213 1.00 0.00 O ATOM 515 CB TYR B 310 7.050 4.745 3.333 1.00 0.00 C ATOM 516 CG TYR B 310 6.698 3.294 3.570 1.00 0.00 C ATOM 517 CD1 TYR B 310 7.444 2.510 4.442 1.00 0.00 C ATOM 518 CD2 TYR B 310 5.618 2.707 2.922 1.00 0.00 C ATOM 519 CE1 TYR B 310 7.123 1.185 4.663 1.00 0.00 C ATOM 520 CE2 TYR B 310 5.291 1.381 3.137 1.00 0.00 C ATOM 521 CZ TYR B 310 6.047 0.625 4.009 1.00 0.00 C ATOM 522 OH TYR B 310 5.725 -0.693 4.227 1.00 0.00 O ATOM 0 H TYR B 310 7.838 6.968 2.601 1.00 0.00 H new ATOM 0 HA TYR B 310 9.191 4.572 3.321 1.00 0.00 H new ATOM 0 HB2 TYR B 310 7.044 5.271 4.288 1.00 0.00 H new ATOM 0 HB3 TYR B 310 6.277 5.200 2.714 1.00 0.00 H new ATOM 0 HD1 TYR B 310 8.289 2.944 4.956 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.024 3.296 2.239 1.00 0.00 H new ATOM 0 HE1 TYR B 310 7.713 0.590 5.345 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.449 0.940 2.625 1.00 0.00 H new ATOM 0 HH TYR B 310 5.843 -0.906 5.176 1.00 0.00 H new ATOM 532 N VAL B 311 7.656 4.596 0.386 1.00 0.00 N ATOM 533 CA VAL B 311 7.622 3.954 -0.921 1.00 0.00 C ATOM 534 C VAL B 311 8.996 4.014 -1.580 1.00 0.00 C ATOM 535 O VAL B 311 9.429 3.062 -2.232 1.00 0.00 O ATOM 536 CB VAL B 311 6.577 4.620 -1.838 1.00 0.00 C ATOM 537 CG1 VAL B 311 6.541 3.945 -3.200 1.00 0.00 C ATOM 538 CG2 VAL B 311 5.203 4.588 -1.187 1.00 0.00 C ATOM 0 H VAL B 311 7.011 5.379 0.488 1.00 0.00 H new ATOM 0 HA VAL B 311 7.340 2.911 -0.773 1.00 0.00 H new ATOM 0 HB VAL B 311 6.866 5.661 -1.986 1.00 0.00 H new ATOM 0 HG11 VAL B 311 5.796 4.433 -3.828 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.521 4.024 -3.671 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.280 2.894 -3.078 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.477 5.062 -1.847 1.00 0.00 H new ATOM 0 HG22 VAL B 311 4.909 3.554 -1.007 1.00 0.00 H new ATOM 0 HG23 VAL B 311 5.237 5.125 -0.239 1.00 0.00 H new ATOM 548 N ASN B 312 9.677 5.142 -1.399 1.00 0.00 N ATOM 549 CA ASN B 312 11.009 5.334 -1.961 1.00 0.00 C ATOM 550 C ASN B 312 11.992 4.356 -1.326 1.00 0.00 C ATOM 551 O ASN B 312 12.875 3.822 -1.996 1.00 0.00 O ATOM 552 CB ASN B 312 11.475 6.775 -1.735 1.00 0.00 C ATOM 553 CG ASN B 312 12.770 7.099 -2.457 1.00 0.00 C ATOM 554 OD1 ASN B 312 13.605 6.225 -2.686 1.00 0.00 O ATOM 555 ND2 ASN B 312 12.945 8.365 -2.817 1.00 0.00 N ATOM 0 H ASN B 312 9.327 5.938 -0.866 1.00 0.00 H new ATOM 0 HA ASN B 312 10.969 5.144 -3.034 1.00 0.00 H new ATOM 0 HB2 ASN B 312 10.697 7.460 -2.071 1.00 0.00 H new ATOM 0 HB3 ASN B 312 11.609 6.945 -0.667 1.00 0.00 H new ATOM 0 HD21 ASN B 312 13.797 8.644 -3.303 1.00 0.00 H new ATOM 0 HD22 ASN B 312 12.227 9.059 -2.608 1.00 0.00 H new ATOM 562 N LYS B 313 11.826 4.126 -0.026 1.00 0.00 N ATOM 563 CA LYS B 313 12.692 3.211 0.708 1.00 0.00 C ATOM 564 C LYS B 313 12.585 1.796 0.150 1.00 0.00 C ATOM 565 O LYS B 313 13.595 1.149 -0.122 1.00 0.00 O ATOM 566 CB LYS B 313 12.330 3.210 2.193 1.00 0.00 C ATOM 567 CG LYS B 313 13.142 2.225 3.016 1.00 0.00 C ATOM 568 CD LYS B 313 12.717 2.231 4.474 1.00 0.00 C ATOM 569 CE LYS B 313 13.445 1.160 5.267 1.00 0.00 C ATOM 570 NZ LYS B 313 14.921 1.336 5.211 1.00 0.00 N ATOM 0 H LYS B 313 11.098 4.562 0.540 1.00 0.00 H new ATOM 0 HA LYS B 313 13.720 3.555 0.591 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.475 4.213 2.595 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.271 2.974 2.300 1.00 0.00 H new ATOM 0 HG2 LYS B 313 13.023 1.222 2.606 1.00 0.00 H new ATOM 0 HG3 LYS B 313 14.200 2.475 2.944 1.00 0.00 H new ATOM 0 HD2 LYS B 313 12.919 3.209 4.910 1.00 0.00 H new ATOM 0 HD3 LYS B 313 11.641 2.068 4.542 1.00 0.00 H new ATOM 0 HE2 LYS B 313 13.115 1.190 6.305 1.00 0.00 H new ATOM 0 HE3 LYS B 313 13.181 0.177 4.877 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 15.373 0.696 5.895 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 15.261 1.116 4.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 15.162 2.320 5.446 1.00 0.00 H new ATOM 584 N ILE B 314 11.354 1.321 -0.013 1.00 0.00 N ATOM 585 CA ILE B 314 11.115 -0.018 -0.537 1.00 0.00 C ATOM 586 C ILE B 314 11.679 -0.167 -1.947 1.00 0.00 C ATOM 587 O ILE B 314 12.276 -1.190 -2.281 1.00 0.00 O ATOM 588 CB ILE B 314 9.612 -0.359 -0.556 1.00 0.00 C ATOM 589 CG1 ILE B 314 9.020 -0.224 0.850 1.00 0.00 C ATOM 590 CG2 ILE B 314 9.395 -1.767 -1.098 1.00 0.00 C ATOM 591 CD1 ILE B 314 7.529 -0.475 0.908 1.00 0.00 C ATOM 0 H ILE B 314 10.507 1.844 0.210 1.00 0.00 H new ATOM 0 HA ILE B 314 11.626 -0.712 0.130 1.00 0.00 H new ATOM 0 HB ILE B 314 9.101 0.344 -1.214 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.524 -0.925 1.516 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.226 0.778 1.227 1.00 0.00 H new ATOM 0 HG21 ILE B 314 8.329 -1.994 -1.105 1.00 0.00 H new ATOM 0 HG22 ILE B 314 9.787 -1.830 -2.113 1.00 0.00 H new ATOM 0 HG23 ILE B 314 9.914 -2.485 -0.463 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.181 -0.362 1.935 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.014 0.242 0.269 1.00 0.00 H new ATOM 0 HD13 ILE B 314 7.317 -1.487 0.562 1.00 0.00 H new ATOM 603 N LYS B 315 11.487 0.859 -2.772 1.00 0.00 N ATOM 604 CA LYS B 315 11.975 0.834 -4.147 1.00 0.00 C ATOM 605 C LYS B 315 13.501 0.829 -4.190 1.00 0.00 C ATOM 606 O LYS B 315 14.104 0.175 -5.042 1.00 0.00 O ATOM 607 CB LYS B 315 11.433 2.034 -4.925 1.00 0.00 C ATOM 608 CG LYS B 315 11.810 2.022 -6.397 1.00 0.00 C ATOM 609 CD LYS B 315 11.085 3.115 -7.164 1.00 0.00 C ATOM 610 CE LYS B 315 11.421 3.069 -8.646 1.00 0.00 C ATOM 611 NZ LYS B 315 11.065 1.758 -9.255 1.00 0.00 N ATOM 0 H LYS B 315 10.998 1.716 -2.513 1.00 0.00 H new ATOM 0 HA LYS B 315 11.618 -0.084 -4.613 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.347 2.054 -4.836 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.807 2.951 -4.470 1.00 0.00 H new ATOM 0 HG2 LYS B 315 12.887 2.157 -6.499 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.568 1.051 -6.828 1.00 0.00 H new ATOM 0 HD2 LYS B 315 10.009 3.003 -7.030 1.00 0.00 H new ATOM 0 HD3 LYS B 315 11.358 4.089 -6.758 1.00 0.00 H new ATOM 0 HE2 LYS B 315 10.888 3.867 -9.164 1.00 0.00 H new ATOM 0 HE3 LYS B 315 12.486 3.256 -8.783 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 10.835 1.893 -10.260 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 11.870 1.105 -9.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 10.241 1.359 -8.762 1.00 0.00 H new ATOM 625 N ASN B 316 14.119 1.562 -3.270 1.00 0.00 N ATOM 626 CA ASN B 316 15.576 1.640 -3.204 1.00 0.00 C ATOM 627 C ASN B 316 16.154 0.430 -2.479 1.00 0.00 C ATOM 628 O ASN B 316 17.342 0.131 -2.600 1.00 0.00 O ATOM 629 CB ASN B 316 16.008 2.927 -2.498 1.00 0.00 C ATOM 630 CG ASN B 316 15.685 4.168 -3.309 1.00 0.00 C ATOM 631 OD1 ASN B 316 14.722 4.190 -4.077 1.00 0.00 O ATOM 632 ND2 ASN B 316 16.494 5.209 -3.145 1.00 0.00 N ATOM 0 H ASN B 316 13.635 2.111 -2.559 1.00 0.00 H new ATOM 0 HA ASN B 316 15.960 1.647 -4.224 1.00 0.00 H new ATOM 0 HB2 ASN B 316 15.513 2.990 -1.529 1.00 0.00 H new ATOM 0 HB3 ASN B 316 17.080 2.891 -2.306 1.00 0.00 H new ATOM 0 HD21 ASN B 316 16.329 6.070 -3.666 1.00 0.00 H new ATOM 0 HD22 ASN B 316 17.280 5.147 -2.498 1.00 0.00 H new ATOM 639 N ARG B 317 15.305 -0.263 -1.728 1.00 0.00 N ATOM 640 CA ARG B 317 15.726 -1.444 -0.982 1.00 0.00 C ATOM 641 C ARG B 317 15.782 -2.666 -1.892 1.00 0.00 C ATOM 642 O ARG B 317 16.746 -3.433 -1.859 1.00 0.00 O ATOM 643 CB ARG B 317 14.766 -1.701 0.184 1.00 0.00 C ATOM 644 CG ARG B 317 15.104 -2.941 0.997 1.00 0.00 C ATOM 645 CD ARG B 317 16.427 -2.790 1.729 1.00 0.00 C ATOM 646 NE ARG B 317 16.732 -3.957 2.552 1.00 0.00 N ATOM 647 CZ ARG B 317 17.714 -3.992 3.448 1.00 0.00 C ATOM 648 NH1 ARG B 317 18.486 -2.930 3.634 1.00 0.00 N ATOM 649 NH2 ARG B 317 17.925 -5.091 4.159 1.00 0.00 N ATOM 0 H ARG B 317 14.319 -0.027 -1.619 1.00 0.00 H new ATOM 0 HA ARG B 317 16.726 -1.262 -0.587 1.00 0.00 H new ATOM 0 HB2 ARG B 317 14.770 -0.833 0.844 1.00 0.00 H new ATOM 0 HB3 ARG B 317 13.753 -1.799 -0.207 1.00 0.00 H new ATOM 0 HG2 ARG B 317 14.309 -3.131 1.718 1.00 0.00 H new ATOM 0 HG3 ARG B 317 15.150 -3.807 0.337 1.00 0.00 H new ATOM 0 HD2 ARG B 317 17.227 -2.638 1.005 1.00 0.00 H new ATOM 0 HD3 ARG B 317 16.394 -1.901 2.359 1.00 0.00 H new ATOM 0 HE ARG B 317 16.159 -4.793 2.433 1.00 0.00 H new ATOM 0 HH11 ARG B 317 18.328 -2.083 3.089 1.00 0.00 H new ATOM 0 HH12 ARG B 317 19.238 -2.961 4.322 1.00 0.00 H new ATOM 0 HH21 ARG B 317 17.334 -5.910 4.019 1.00 0.00 H new ATOM 0 HH22 ARG B 317 18.678 -5.117 4.846 1.00 0.00 H new ATOM 663 N PHE B 318 14.743 -2.840 -2.703 1.00 0.00 N ATOM 664 CA PHE B 318 14.670 -3.966 -3.626 1.00 0.00 C ATOM 665 C PHE B 318 14.993 -3.523 -5.048 1.00 0.00 C ATOM 666 O PHE B 318 14.475 -4.079 -6.016 1.00 0.00 O ATOM 667 CB PHE B 318 13.279 -4.601 -3.578 1.00 0.00 C ATOM 668 CG PHE B 318 12.942 -5.204 -2.245 1.00 0.00 C ATOM 669 CD1 PHE B 318 13.279 -6.518 -1.959 1.00 0.00 C ATOM 670 CD2 PHE B 318 12.289 -4.459 -1.277 1.00 0.00 C ATOM 671 CE1 PHE B 318 12.973 -7.076 -0.733 1.00 0.00 C ATOM 672 CE2 PHE B 318 11.980 -5.012 -0.049 1.00 0.00 C ATOM 673 CZ PHE B 318 12.322 -6.322 0.223 1.00 0.00 C ATOM 0 H PHE B 318 13.939 -2.214 -2.739 1.00 0.00 H new ATOM 0 HA PHE B 318 15.409 -4.706 -3.319 1.00 0.00 H new ATOM 0 HB2 PHE B 318 12.534 -3.844 -3.824 1.00 0.00 H new ATOM 0 HB3 PHE B 318 13.214 -5.374 -4.344 1.00 0.00 H new ATOM 0 HD1 PHE B 318 13.787 -7.113 -2.704 1.00 0.00 H new ATOM 0 HD2 PHE B 318 12.018 -3.434 -1.484 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.243 -8.100 -0.523 1.00 0.00 H new ATOM 0 HE2 PHE B 318 11.471 -4.420 0.698 1.00 0.00 H new ATOM 0 HZ PHE B 318 12.081 -6.756 1.182 1.00 0.00 H new ATOM 683 N GLN B 319 15.858 -2.519 -5.166 1.00 0.00 N ATOM 684 CA GLN B 319 16.256 -1.998 -6.468 1.00 0.00 C ATOM 685 C GLN B 319 16.821 -3.110 -7.347 1.00 0.00 C ATOM 686 O GLN B 319 16.627 -3.111 -8.563 1.00 0.00 O ATOM 687 CB GLN B 319 17.293 -0.885 -6.297 1.00 0.00 C ATOM 688 CG GLN B 319 17.789 -0.304 -7.614 1.00 0.00 C ATOM 689 CD GLN B 319 18.783 0.827 -7.422 1.00 0.00 C ATOM 690 OE1 GLN B 319 18.863 1.741 -8.241 1.00 0.00 O ATOM 691 NE2 GLN B 319 19.549 0.769 -6.338 1.00 0.00 N ATOM 0 H GLN B 319 16.297 -2.050 -4.373 1.00 0.00 H new ATOM 0 HA GLN B 319 15.372 -1.588 -6.957 1.00 0.00 H new ATOM 0 HB2 GLN B 319 16.859 -0.085 -5.698 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.144 -1.276 -5.739 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.255 -1.095 -8.202 1.00 0.00 H new ATOM 0 HG3 GLN B 319 16.937 0.061 -8.188 1.00 0.00 H new ATOM 0 HE21 GLN B 319 19.450 -0.008 -5.684 1.00 0.00 H new ATOM 0 HE22 GLN B 319 20.236 1.501 -6.160 1.00 0.00 H new ATOM 700 N GLY B 320 17.519 -4.054 -6.723 1.00 0.00 N ATOM 701 CA GLY B 320 18.094 -5.161 -7.464 1.00 0.00 C ATOM 702 C GLY B 320 17.036 -6.057 -8.074 1.00 0.00 C ATOM 703 O GLY B 320 17.228 -6.610 -9.157 1.00 0.00 O ATOM 0 H GLY B 320 17.696 -4.072 -5.719 1.00 0.00 H new ATOM 0 HA2 GLY B 320 18.736 -4.772 -8.254 1.00 0.00 H new ATOM 0 HA3 GLY B 320 18.727 -5.750 -6.800 1.00 0.00 H new ATOM 707 N GLN B 321 15.913 -6.200 -7.374 1.00 0.00 N ATOM 708 CA GLN B 321 14.811 -7.031 -7.847 1.00 0.00 C ATOM 709 C GLN B 321 13.555 -6.188 -8.070 1.00 0.00 C ATOM 710 O GLN B 321 12.762 -5.995 -7.148 1.00 0.00 O ATOM 711 CB GLN B 321 14.515 -8.149 -6.845 1.00 0.00 C ATOM 712 CG GLN B 321 15.614 -9.196 -6.748 1.00 0.00 C ATOM 713 CD GLN B 321 16.890 -8.654 -6.132 1.00 0.00 C ATOM 714 OE1 GLN B 321 16.853 -7.764 -5.284 1.00 0.00 O ATOM 715 NE2 GLN B 321 18.027 -9.190 -6.560 1.00 0.00 N ATOM 0 H GLN B 321 15.743 -5.749 -6.475 1.00 0.00 H new ATOM 0 HA GLN B 321 15.107 -7.476 -8.797 1.00 0.00 H new ATOM 0 HB2 GLN B 321 14.358 -7.709 -5.860 1.00 0.00 H new ATOM 0 HB3 GLN B 321 13.583 -8.639 -7.127 1.00 0.00 H new ATOM 0 HG2 GLN B 321 15.257 -10.036 -6.153 1.00 0.00 H new ATOM 0 HG3 GLN B 321 15.832 -9.581 -7.744 1.00 0.00 H new ATOM 0 HE21 GLN B 321 18.010 -9.927 -7.265 1.00 0.00 H new ATOM 0 HE22 GLN B 321 18.918 -8.865 -6.183 1.00 0.00 H new ATOM 724 N PRO B 322 13.358 -5.667 -9.296 1.00 0.00 N ATOM 725 CA PRO B 322 12.187 -4.843 -9.621 1.00 0.00 C ATOM 726 C PRO B 322 10.883 -5.627 -9.521 1.00 0.00 C ATOM 727 O PRO B 322 9.816 -5.049 -9.319 1.00 0.00 O ATOM 728 CB PRO B 322 12.439 -4.407 -11.069 1.00 0.00 C ATOM 729 CG PRO B 322 13.386 -5.420 -11.613 1.00 0.00 C ATOM 730 CD PRO B 322 14.252 -5.833 -10.457 1.00 0.00 C ATOM 0 HA PRO B 322 12.075 -4.009 -8.928 1.00 0.00 H new ATOM 0 HB2 PRO B 322 11.512 -4.384 -11.642 1.00 0.00 H new ATOM 0 HB3 PRO B 322 12.865 -3.405 -11.112 1.00 0.00 H new ATOM 0 HG2 PRO B 322 12.850 -6.275 -12.025 1.00 0.00 H new ATOM 0 HG3 PRO B 322 13.986 -5.001 -12.421 1.00 0.00 H new ATOM 0 HD2 PRO B 322 14.595 -6.863 -10.558 1.00 0.00 H new ATOM 0 HD3 PRO B 322 15.141 -5.207 -10.375 1.00 0.00 H new ATOM 738 N ASP B 323 10.978 -6.945 -9.661 1.00 0.00 N ATOM 739 CA ASP B 323 9.807 -7.811 -9.586 1.00 0.00 C ATOM 740 C ASP B 323 9.140 -7.708 -8.217 1.00 0.00 C ATOM 741 O ASP B 323 7.920 -7.832 -8.098 1.00 0.00 O ATOM 742 CB ASP B 323 10.204 -9.261 -9.869 1.00 0.00 C ATOM 743 CG ASP B 323 9.009 -10.193 -9.913 1.00 0.00 C ATOM 744 OD1 ASP B 323 8.572 -10.650 -8.835 1.00 0.00 O ATOM 745 OD2 ASP B 323 8.510 -10.467 -11.024 1.00 0.00 O ATOM 0 H ASP B 323 11.856 -7.438 -9.827 1.00 0.00 H new ATOM 0 HA ASP B 323 9.092 -7.484 -10.341 1.00 0.00 H new ATOM 0 HB2 ASP B 323 10.734 -9.310 -10.820 1.00 0.00 H new ATOM 0 HB3 ASP B 323 10.898 -9.601 -9.100 1.00 0.00 H new ATOM 750 N ILE B 324 9.949 -7.479 -7.186 1.00 0.00 N ATOM 751 CA ILE B 324 9.439 -7.357 -5.825 1.00 0.00 C ATOM 752 C ILE B 324 8.625 -6.077 -5.658 1.00 0.00 C ATOM 753 O ILE B 324 7.547 -6.090 -5.065 1.00 0.00 O ATOM 754 CB ILE B 324 10.583 -7.359 -4.792 1.00 0.00 C ATOM 755 CG1 ILE B 324 11.512 -8.557 -5.018 1.00 0.00 C ATOM 756 CG2 ILE B 324 10.020 -7.376 -3.377 1.00 0.00 C ATOM 757 CD1 ILE B 324 10.828 -9.903 -4.890 1.00 0.00 C ATOM 0 H ILE B 324 10.960 -7.374 -7.268 1.00 0.00 H new ATOM 0 HA ILE B 324 8.799 -8.221 -5.649 1.00 0.00 H new ATOM 0 HB ILE B 324 11.166 -6.447 -4.920 1.00 0.00 H new ATOM 0 HG12 ILE B 324 11.953 -8.479 -6.012 1.00 0.00 H new ATOM 0 HG13 ILE B 324 12.331 -8.508 -4.301 1.00 0.00 H new ATOM 0 HG21 ILE B 324 10.840 -7.377 -2.659 1.00 0.00 H new ATOM 0 HG22 ILE B 324 9.402 -6.492 -3.221 1.00 0.00 H new ATOM 0 HG23 ILE B 324 9.414 -8.271 -3.237 1.00 0.00 H new ATOM 0 HD11 ILE B 324 11.553 -10.698 -5.064 1.00 0.00 H new ATOM 0 HD12 ILE B 324 10.411 -10.005 -3.888 1.00 0.00 H new ATOM 0 HD13 ILE B 324 10.027 -9.975 -5.626 1.00 0.00 H new ATOM 769 N TYR B 325 9.152 -4.974 -6.182 1.00 0.00 N ATOM 770 CA TYR B 325 8.474 -3.686 -6.094 1.00 0.00 C ATOM 771 C TYR B 325 7.166 -3.716 -6.876 1.00 0.00 C ATOM 772 O TYR B 325 6.137 -3.225 -6.406 1.00 0.00 O ATOM 773 CB TYR B 325 9.382 -2.571 -6.623 1.00 0.00 C ATOM 774 CG TYR B 325 8.811 -1.179 -6.456 1.00 0.00 C ATOM 775 CD1 TYR B 325 8.426 -0.711 -5.206 1.00 0.00 C ATOM 776 CD2 TYR B 325 8.662 -0.334 -7.549 1.00 0.00 C ATOM 777 CE1 TYR B 325 7.907 0.561 -5.049 1.00 0.00 C ATOM 778 CE2 TYR B 325 8.145 0.940 -7.400 1.00 0.00 C ATOM 779 CZ TYR B 325 7.771 1.382 -6.149 1.00 0.00 C ATOM 780 OH TYR B 325 7.258 2.649 -5.995 1.00 0.00 O ATOM 0 H TYR B 325 10.046 -4.947 -6.672 1.00 0.00 H new ATOM 0 HA TYR B 325 8.247 -3.486 -5.047 1.00 0.00 H new ATOM 0 HB2 TYR B 325 10.341 -2.623 -6.108 1.00 0.00 H new ATOM 0 HB3 TYR B 325 9.578 -2.747 -7.681 1.00 0.00 H new ATOM 0 HD1 TYR B 325 8.534 -1.351 -4.343 1.00 0.00 H new ATOM 0 HD2 TYR B 325 8.955 -0.678 -8.530 1.00 0.00 H new ATOM 0 HE1 TYR B 325 7.610 0.910 -4.071 1.00 0.00 H new ATOM 0 HE2 TYR B 325 8.035 1.585 -8.259 1.00 0.00 H new ATOM 0 HH TYR B 325 7.229 3.098 -6.866 1.00 0.00 H new ATOM 790 N LYS B 326 7.213 -4.299 -8.071 1.00 0.00 N ATOM 791 CA LYS B 326 6.029 -4.406 -8.913 1.00 0.00 C ATOM 792 C LYS B 326 4.966 -5.249 -8.221 1.00 0.00 C ATOM 793 O LYS B 326 3.775 -4.941 -8.285 1.00 0.00 O ATOM 794 CB LYS B 326 6.389 -5.023 -10.267 1.00 0.00 C ATOM 795 CG LYS B 326 7.347 -4.177 -11.093 1.00 0.00 C ATOM 796 CD LYS B 326 6.723 -2.848 -11.488 1.00 0.00 C ATOM 797 CE LYS B 326 7.623 -2.071 -12.435 1.00 0.00 C ATOM 798 NZ LYS B 326 7.872 -2.816 -13.701 1.00 0.00 N ATOM 0 H LYS B 326 8.057 -4.703 -8.476 1.00 0.00 H new ATOM 0 HA LYS B 326 5.632 -3.405 -9.081 1.00 0.00 H new ATOM 0 HB2 LYS B 326 6.835 -6.004 -10.102 1.00 0.00 H new ATOM 0 HB3 LYS B 326 5.474 -5.181 -10.838 1.00 0.00 H new ATOM 0 HG2 LYS B 326 8.258 -3.996 -10.522 1.00 0.00 H new ATOM 0 HG3 LYS B 326 7.636 -4.725 -11.990 1.00 0.00 H new ATOM 0 HD2 LYS B 326 5.758 -3.025 -11.964 1.00 0.00 H new ATOM 0 HD3 LYS B 326 6.534 -2.254 -10.594 1.00 0.00 H new ATOM 0 HE2 LYS B 326 7.165 -1.109 -12.664 1.00 0.00 H new ATOM 0 HE3 LYS B 326 8.573 -1.862 -11.944 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 8.203 -2.156 -14.433 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 8.597 -3.544 -13.539 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 6.991 -3.269 -14.016 1.00 0.00 H new ATOM 812 N ALA B 327 5.406 -6.317 -7.560 1.00 0.00 N ATOM 813 CA ALA B 327 4.497 -7.202 -6.845 1.00 0.00 C ATOM 814 C ALA B 327 3.802 -6.452 -5.715 1.00 0.00 C ATOM 815 O ALA B 327 2.598 -6.597 -5.506 1.00 0.00 O ATOM 816 CB ALA B 327 5.250 -8.408 -6.302 1.00 0.00 C ATOM 0 H ALA B 327 6.388 -6.589 -7.506 1.00 0.00 H new ATOM 0 HA ALA B 327 3.737 -7.555 -7.542 1.00 0.00 H new ATOM 0 HB1 ALA B 327 4.557 -9.060 -5.770 1.00 0.00 H new ATOM 0 HB2 ALA B 327 5.703 -8.956 -7.128 1.00 0.00 H new ATOM 0 HB3 ALA B 327 6.030 -8.072 -5.618 1.00 0.00 H new ATOM 822 N PHE B 328 4.575 -5.650 -4.988 1.00 0.00 N ATOM 823 CA PHE B 328 4.039 -4.861 -3.885 1.00 0.00 C ATOM 824 C PHE B 328 2.910 -3.964 -4.382 1.00 0.00 C ATOM 825 O PHE B 328 1.757 -4.098 -3.960 1.00 0.00 O ATOM 826 CB PHE B 328 5.152 -4.017 -3.257 1.00 0.00 C ATOM 827 CG PHE B 328 4.728 -3.257 -2.032 1.00 0.00 C ATOM 828 CD1 PHE B 328 4.448 -3.923 -0.850 1.00 0.00 C ATOM 829 CD2 PHE B 328 4.617 -1.876 -2.061 1.00 0.00 C ATOM 830 CE1 PHE B 328 4.064 -3.228 0.280 1.00 0.00 C ATOM 831 CE2 PHE B 328 4.233 -1.174 -0.934 1.00 0.00 C ATOM 832 CZ PHE B 328 3.956 -1.851 0.239 1.00 0.00 C ATOM 0 H PHE B 328 5.576 -5.530 -5.144 1.00 0.00 H new ATOM 0 HA PHE B 328 3.640 -5.535 -3.127 1.00 0.00 H new ATOM 0 HB2 PHE B 328 5.985 -4.670 -2.996 1.00 0.00 H new ATOM 0 HB3 PHE B 328 5.521 -3.310 -4.000 1.00 0.00 H new ATOM 0 HD1 PHE B 328 4.531 -4.999 -0.812 1.00 0.00 H new ATOM 0 HD2 PHE B 328 4.833 -1.342 -2.975 1.00 0.00 H new ATOM 0 HE1 PHE B 328 3.848 -3.760 1.195 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.149 -0.098 -0.970 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.656 -1.305 1.121 1.00 0.00 H new ATOM 842 N LEU B 329 3.249 -3.059 -5.297 1.00 0.00 N ATOM 843 CA LEU B 329 2.265 -2.147 -5.866 1.00 0.00 C ATOM 844 C LEU B 329 1.094 -2.928 -6.447 1.00 0.00 C ATOM 845 O LEU B 329 -0.041 -2.456 -6.442 1.00 0.00 O ATOM 846 CB LEU B 329 2.905 -1.277 -6.951 1.00 0.00 C ATOM 847 CG LEU B 329 3.997 -0.322 -6.461 1.00 0.00 C ATOM 848 CD1 LEU B 329 4.653 0.382 -7.638 1.00 0.00 C ATOM 849 CD2 LEU B 329 3.420 0.696 -5.485 1.00 0.00 C ATOM 0 H LEU B 329 4.195 -2.939 -5.658 1.00 0.00 H new ATOM 0 HA LEU B 329 1.897 -1.499 -5.071 1.00 0.00 H new ATOM 0 HB2 LEU B 329 3.331 -1.930 -7.713 1.00 0.00 H new ATOM 0 HB3 LEU B 329 2.122 -0.692 -7.433 1.00 0.00 H new ATOM 0 HG LEU B 329 4.756 -0.905 -5.940 1.00 0.00 H new ATOM 0 HD11 LEU B 329 5.427 1.057 -7.273 1.00 0.00 H new ATOM 0 HD12 LEU B 329 5.101 -0.358 -8.301 1.00 0.00 H new ATOM 0 HD13 LEU B 329 3.902 0.952 -8.185 1.00 0.00 H new ATOM 0 HD21 LEU B 329 4.211 1.366 -5.148 1.00 0.00 H new ATOM 0 HD22 LEU B 329 2.641 1.275 -5.981 1.00 0.00 H new ATOM 0 HD23 LEU B 329 2.994 0.176 -4.627 1.00 0.00 H new ATOM 861 N GLU B 330 1.377 -4.130 -6.945 1.00 0.00 N ATOM 862 CA GLU B 330 0.341 -4.980 -7.518 1.00 0.00 C ATOM 863 C GLU B 330 -0.684 -5.351 -6.454 1.00 0.00 C ATOM 864 O GLU B 330 -1.886 -5.378 -6.718 1.00 0.00 O ATOM 865 CB GLU B 330 0.955 -6.245 -8.122 1.00 0.00 C ATOM 866 CG GLU B 330 -0.054 -7.126 -8.840 1.00 0.00 C ATOM 867 CD GLU B 330 -0.718 -6.421 -10.008 1.00 0.00 C ATOM 868 OE1 GLU B 330 -0.135 -6.420 -11.111 1.00 0.00 O ATOM 869 OE2 GLU B 330 -1.823 -5.869 -9.816 1.00 0.00 O ATOM 0 H GLU B 330 2.313 -4.535 -6.962 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.159 -4.425 -8.312 1.00 0.00 H new ATOM 0 HB2 GLU B 330 1.740 -5.959 -8.823 1.00 0.00 H new ATOM 0 HB3 GLU B 330 1.430 -6.823 -7.329 1.00 0.00 H new ATOM 0 HG2 GLU B 330 0.446 -8.025 -9.200 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -0.818 -7.448 -8.132 1.00 0.00 H new ATOM 876 N ILE B 331 -0.198 -5.641 -5.249 1.00 0.00 N ATOM 877 CA ILE B 331 -1.075 -5.997 -4.142 1.00 0.00 C ATOM 878 C ILE B 331 -1.956 -4.813 -3.763 1.00 0.00 C ATOM 879 O ILE B 331 -3.180 -4.930 -3.706 1.00 0.00 O ATOM 880 CB ILE B 331 -0.278 -6.451 -2.902 1.00 0.00 C ATOM 881 CG1 ILE B 331 0.592 -7.664 -3.240 1.00 0.00 C ATOM 882 CG2 ILE B 331 -1.226 -6.774 -1.754 1.00 0.00 C ATOM 883 CD1 ILE B 331 1.509 -8.089 -2.111 1.00 0.00 C ATOM 0 H ILE B 331 0.795 -5.636 -5.017 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.694 -6.829 -4.477 1.00 0.00 H new ATOM 0 HB ILE B 331 0.376 -5.637 -2.591 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -0.054 -8.501 -3.506 1.00 0.00 H new ATOM 0 HG13 ILE B 331 1.194 -7.434 -4.119 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -0.650 -7.093 -0.885 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -1.805 -5.886 -1.499 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -1.902 -7.574 -2.055 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.094 -8.954 -2.424 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.181 -7.268 -1.859 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.913 -8.351 -1.237 1.00 0.00 H new ATOM 895 N LEU B 332 -1.323 -3.671 -3.502 1.00 0.00 N ATOM 896 CA LEU B 332 -2.053 -2.464 -3.132 1.00 0.00 C ATOM 897 C LEU B 332 -3.024 -2.049 -4.236 1.00 0.00 C ATOM 898 O LEU B 332 -4.090 -1.497 -3.961 1.00 0.00 O ATOM 899 CB LEU B 332 -1.082 -1.320 -2.833 1.00 0.00 C ATOM 900 CG LEU B 332 -0.247 -1.492 -1.563 1.00 0.00 C ATOM 901 CD1 LEU B 332 1.030 -2.264 -1.851 1.00 0.00 C ATOM 902 CD2 LEU B 332 0.074 -0.139 -0.949 1.00 0.00 C ATOM 0 H LEU B 332 -0.310 -3.558 -3.540 1.00 0.00 H new ATOM 0 HA LEU B 332 -2.628 -2.685 -2.233 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -0.406 -1.207 -3.681 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.650 -0.393 -2.753 1.00 0.00 H new ATOM 0 HG LEU B 332 -0.835 -2.067 -0.847 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.605 -2.372 -0.931 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.779 -3.251 -2.240 1.00 0.00 H new ATOM 0 HD13 LEU B 332 1.623 -1.724 -2.588 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.668 -0.281 -0.046 1.00 0.00 H new ATOM 0 HD22 LEU B 332 0.637 0.461 -1.664 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -0.853 0.375 -0.696 1.00 0.00 H new ATOM 914 N HIS B 333 -2.653 -2.324 -5.483 1.00 0.00 N ATOM 915 CA HIS B 333 -3.494 -1.976 -6.625 1.00 0.00 C ATOM 916 C HIS B 333 -4.761 -2.825 -6.651 1.00 0.00 C ATOM 917 O HIS B 333 -5.859 -2.306 -6.850 1.00 0.00 O ATOM 918 CB HIS B 333 -2.720 -2.152 -7.935 1.00 0.00 C ATOM 919 CG HIS B 333 -2.106 -0.883 -8.445 1.00 0.00 C ATOM 920 ND1 HIS B 333 -2.534 -0.252 -9.595 1.00 0.00 N ATOM 921 CD2 HIS B 333 -1.091 -0.129 -7.962 1.00 0.00 C ATOM 922 CE1 HIS B 333 -1.807 0.833 -9.796 1.00 0.00 C ATOM 923 NE2 HIS B 333 -0.926 0.931 -8.818 1.00 0.00 N ATOM 0 H HIS B 333 -1.777 -2.786 -5.729 1.00 0.00 H new ATOM 0 HA HIS B 333 -3.782 -0.930 -6.521 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -1.934 -2.892 -7.786 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -3.393 -2.551 -8.694 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -0.517 -0.325 -7.068 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -1.915 1.522 -10.620 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -0.235 1.674 -8.715 1.00 0.00 H new ATOM 932 N THR B 334 -4.603 -4.130 -6.451 1.00 0.00 N ATOM 933 CA THR B 334 -5.740 -5.044 -6.451 1.00 0.00 C ATOM 934 C THR B 334 -6.718 -4.694 -5.335 1.00 0.00 C ATOM 935 O THR B 334 -7.930 -4.672 -5.544 1.00 0.00 O ATOM 936 CB THR B 334 -5.291 -6.508 -6.291 1.00 0.00 C ATOM 937 OG1 THR B 334 -4.298 -6.822 -7.275 1.00 0.00 O ATOM 938 CG2 THR B 334 -6.471 -7.457 -6.439 1.00 0.00 C ATOM 0 H THR B 334 -3.701 -4.577 -6.287 1.00 0.00 H new ATOM 0 HA THR B 334 -6.236 -4.935 -7.416 1.00 0.00 H new ATOM 0 HB THR B 334 -4.870 -6.629 -5.293 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.452 -6.388 -7.037 1.00 0.00 H new ATOM 0 HG21 THR B 334 -6.128 -8.485 -6.322 1.00 0.00 H new ATOM 0 HG22 THR B 334 -7.216 -7.234 -5.675 1.00 0.00 H new ATOM 0 HG23 THR B 334 -6.916 -7.333 -7.426 1.00 0.00 H new ATOM 946 N TYR B 335 -6.181 -4.427 -4.147 1.00 0.00 N ATOM 947 CA TYR B 335 -7.002 -4.065 -2.996 1.00 0.00 C ATOM 948 C TYR B 335 -7.788 -2.784 -3.274 1.00 0.00 C ATOM 949 O TYR B 335 -8.984 -2.702 -2.991 1.00 0.00 O ATOM 950 CB TYR B 335 -6.120 -3.880 -1.758 1.00 0.00 C ATOM 951 CG TYR B 335 -6.891 -3.597 -0.486 1.00 0.00 C ATOM 952 CD1 TYR B 335 -7.264 -2.301 -0.150 1.00 0.00 C ATOM 953 CD2 TYR B 335 -7.242 -4.625 0.380 1.00 0.00 C ATOM 954 CE1 TYR B 335 -7.966 -2.039 1.012 1.00 0.00 C ATOM 955 CE2 TYR B 335 -7.942 -4.371 1.544 1.00 0.00 C ATOM 956 CZ TYR B 335 -8.302 -3.077 1.855 1.00 0.00 C ATOM 957 OH TYR B 335 -8.998 -2.819 3.013 1.00 0.00 O ATOM 0 H TYR B 335 -5.179 -4.455 -3.957 1.00 0.00 H new ATOM 0 HA TYR B 335 -7.711 -4.872 -2.812 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -5.521 -4.779 -1.614 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -5.425 -3.060 -1.939 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -7.001 -1.485 -0.807 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -6.963 -5.640 0.139 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -8.250 -1.026 1.258 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -8.206 -5.182 2.207 1.00 0.00 H new ATOM 0 HH TYR B 335 -9.156 -3.658 3.493 1.00 0.00 H new ATOM 967 N GLN B 336 -7.107 -1.787 -3.830 1.00 0.00 N ATOM 968 CA GLN B 336 -7.737 -0.510 -4.144 1.00 0.00 C ATOM 969 C GLN B 336 -8.846 -0.687 -5.179 1.00 0.00 C ATOM 970 O GLN B 336 -9.900 -0.055 -5.090 1.00 0.00 O ATOM 971 CB GLN B 336 -6.691 0.482 -4.659 1.00 0.00 C ATOM 972 CG GLN B 336 -7.256 1.856 -4.981 1.00 0.00 C ATOM 973 CD GLN B 336 -6.209 2.801 -5.538 1.00 0.00 C ATOM 974 OE1 GLN B 336 -5.261 2.376 -6.197 1.00 0.00 O ATOM 975 NE2 GLN B 336 -6.378 4.091 -5.274 1.00 0.00 N ATOM 0 H GLN B 336 -6.118 -1.839 -4.073 1.00 0.00 H new ATOM 0 HA GLN B 336 -8.182 -0.117 -3.230 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -5.905 0.588 -3.911 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -6.225 0.072 -5.555 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -8.066 1.752 -5.702 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -7.687 2.288 -4.078 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -7.180 4.398 -4.723 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -5.706 4.775 -5.622 1.00 0.00 H new ATOM 984 N LYS B 337 -8.602 -1.555 -6.156 1.00 0.00 N ATOM 985 CA LYS B 337 -9.575 -1.815 -7.212 1.00 0.00 C ATOM 986 C LYS B 337 -10.824 -2.492 -6.655 1.00 0.00 C ATOM 987 O LYS B 337 -11.941 -2.024 -6.872 1.00 0.00 O ATOM 988 CB LYS B 337 -8.950 -2.682 -8.305 1.00 0.00 C ATOM 989 CG LYS B 337 -9.899 -2.994 -9.451 1.00 0.00 C ATOM 990 CD LYS B 337 -9.202 -3.776 -10.555 1.00 0.00 C ATOM 991 CE LYS B 337 -10.161 -4.129 -11.679 1.00 0.00 C ATOM 992 NZ LYS B 337 -11.292 -4.970 -11.200 1.00 0.00 N ATOM 0 H LYS B 337 -7.738 -2.091 -6.239 1.00 0.00 H new ATOM 0 HA LYS B 337 -9.871 -0.858 -7.642 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -8.070 -2.175 -8.701 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -8.607 -3.618 -7.863 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -10.747 -3.568 -9.077 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -10.298 -2.065 -9.858 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -8.375 -3.188 -10.952 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -8.774 -4.689 -10.141 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -10.552 -3.214 -12.123 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -9.621 -4.659 -12.464 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -11.766 -5.411 -12.014 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -10.930 -5.711 -10.567 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -11.972 -4.376 -10.684 1.00 0.00 H new ATOM 1006 N GLU B 338 -10.628 -3.596 -5.938 1.00 0.00 N ATOM 1007 CA GLU B 338 -11.745 -4.333 -5.358 1.00 0.00 C ATOM 1008 C GLU B 338 -12.473 -3.484 -4.320 1.00 0.00 C ATOM 1009 O GLU B 338 -13.649 -3.710 -4.035 1.00 0.00 O ATOM 1010 CB GLU B 338 -11.255 -5.645 -4.734 1.00 0.00 C ATOM 1011 CG GLU B 338 -10.267 -5.462 -3.593 1.00 0.00 C ATOM 1012 CD GLU B 338 -10.947 -5.222 -2.259 1.00 0.00 C ATOM 1013 OE1 GLU B 338 -11.569 -6.168 -1.732 1.00 0.00 O ATOM 1014 OE2 GLU B 338 -10.856 -4.090 -1.740 1.00 0.00 O ATOM 0 H GLU B 338 -9.710 -3.998 -5.746 1.00 0.00 H new ATOM 0 HA GLU B 338 -12.449 -4.571 -6.156 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -12.116 -6.204 -4.368 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -10.788 -6.251 -5.510 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -9.636 -6.348 -3.520 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -9.611 -4.621 -3.818 1.00 0.00 H new ATOM 1021 N GLN B 339 -11.765 -2.508 -3.756 1.00 0.00 N ATOM 1022 CA GLN B 339 -12.351 -1.617 -2.760 1.00 0.00 C ATOM 1023 C GLN B 339 -13.345 -0.667 -3.419 1.00 0.00 C ATOM 1024 O GLN B 339 -14.471 -0.501 -2.946 1.00 0.00 O ATOM 1025 CB GLN B 339 -11.253 -0.824 -2.047 1.00 0.00 C ATOM 1026 CG GLN B 339 -11.759 0.030 -0.894 1.00 0.00 C ATOM 1027 CD GLN B 339 -12.022 1.470 -1.296 1.00 0.00 C ATOM 1028 OE1 GLN B 339 -12.360 1.759 -2.444 1.00 0.00 O ATOM 1029 NE2 GLN B 339 -11.863 2.386 -0.348 1.00 0.00 N ATOM 0 H GLN B 339 -10.787 -2.315 -3.972 1.00 0.00 H new ATOM 0 HA GLN B 339 -12.882 -2.220 -2.023 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -10.503 -1.519 -1.669 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -10.755 -0.180 -2.772 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -12.678 -0.406 -0.502 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -11.027 0.011 -0.086 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -11.582 2.104 0.591 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -12.022 3.371 -0.559 1.00 0.00 H new ATOM 1038 N ARG B 340 -12.920 -0.045 -4.515 1.00 0.00 N ATOM 1039 CA ARG B 340 -13.773 0.884 -5.250 1.00 0.00 C ATOM 1040 C ARG B 340 -14.976 0.155 -5.840 1.00 0.00 C ATOM 1041 O ARG B 340 -16.083 0.694 -5.883 1.00 0.00 O ATOM 1042 CB ARG B 340 -12.975 1.565 -6.365 1.00 0.00 C ATOM 1043 CG ARG B 340 -13.805 2.505 -7.227 1.00 0.00 C ATOM 1044 CD ARG B 340 -13.014 3.003 -8.427 1.00 0.00 C ATOM 1045 NE ARG B 340 -11.853 3.794 -8.029 1.00 0.00 N ATOM 1046 CZ ARG B 340 -10.682 3.754 -8.657 1.00 0.00 C ATOM 1047 NH1 ARG B 340 -10.518 2.970 -9.715 1.00 0.00 N ATOM 1048 NH2 ARG B 340 -9.674 4.504 -8.232 1.00 0.00 N ATOM 0 H ARG B 340 -11.989 -0.168 -4.914 1.00 0.00 H new ATOM 0 HA ARG B 340 -14.133 1.644 -4.556 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -12.153 2.125 -5.920 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.532 0.799 -7.002 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -14.702 1.990 -7.570 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -14.134 3.354 -6.628 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -12.685 2.151 -9.023 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -13.662 3.606 -9.063 1.00 0.00 H new ATOM 0 HE ARG B 340 -11.946 4.412 -7.223 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -11.292 2.396 -10.049 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -9.618 2.942 -10.194 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -9.797 5.112 -7.422 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -8.776 4.472 -8.715 1.00 0.00 H new ATOM 1062 N ASN B 341 -14.748 -1.073 -6.295 1.00 0.00 N ATOM 1063 CA ASN B 341 -15.809 -1.881 -6.884 1.00 0.00 C ATOM 1064 C ASN B 341 -16.826 -2.302 -5.827 1.00 0.00 C ATOM 1065 O ASN B 341 -18.029 -2.323 -6.086 1.00 0.00 O ATOM 1066 CB ASN B 341 -15.222 -3.120 -7.565 1.00 0.00 C ATOM 1067 CG ASN B 341 -14.481 -2.790 -8.849 1.00 0.00 C ATOM 1068 OD1 ASN B 341 -14.475 -3.581 -9.793 1.00 0.00 O ATOM 1069 ND2 ASN B 341 -13.847 -1.623 -8.891 1.00 0.00 N ATOM 0 H ASN B 341 -13.837 -1.530 -6.267 1.00 0.00 H new ATOM 0 HA ASN B 341 -16.319 -1.272 -7.631 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -14.541 -3.619 -6.876 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -16.025 -3.823 -7.785 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -13.330 -1.353 -9.728 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -13.877 -0.997 -8.086 1.00 0.00 H new ATOM 1076 N ALA B 342 -16.337 -2.636 -4.637 1.00 0.00 N ATOM 1077 CA ALA B 342 -17.206 -3.057 -3.543 1.00 0.00 C ATOM 1078 C ALA B 342 -18.125 -1.923 -3.105 1.00 0.00 C ATOM 1079 O ALA B 342 -19.334 -2.112 -2.957 1.00 0.00 O ATOM 1080 CB ALA B 342 -16.377 -3.553 -2.367 1.00 0.00 C ATOM 0 H ALA B 342 -15.344 -2.623 -4.405 1.00 0.00 H new ATOM 0 HA ALA B 342 -17.829 -3.876 -3.903 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -17.040 -3.863 -1.559 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -15.768 -4.400 -2.683 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -15.728 -2.751 -2.016 1.00 0.00 H new ATOM 1086 N LYS B 343 -17.547 -0.742 -2.898 1.00 0.00 N ATOM 1087 CA LYS B 343 -18.317 0.424 -2.478 1.00 0.00 C ATOM 1088 C LYS B 343 -19.346 0.806 -3.538 1.00 0.00 C ATOM 1089 O LYS B 343 -20.500 1.097 -3.220 1.00 0.00 O ATOM 1090 CB LYS B 343 -17.385 1.607 -2.205 1.00 0.00 C ATOM 1091 CG LYS B 343 -16.476 1.401 -1.003 1.00 0.00 C ATOM 1092 CD LYS B 343 -15.564 2.599 -0.776 1.00 0.00 C ATOM 1093 CE LYS B 343 -16.357 3.846 -0.419 1.00 0.00 C ATOM 1094 NZ LYS B 343 -15.469 5.012 -0.150 1.00 0.00 N ATOM 0 H LYS B 343 -16.549 -0.568 -3.014 1.00 0.00 H new ATOM 0 HA LYS B 343 -18.845 0.168 -1.559 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -16.771 1.786 -3.088 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -17.985 2.503 -2.047 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -17.082 1.231 -0.113 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -15.872 0.506 -1.153 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -14.859 2.374 0.024 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -14.977 2.786 -1.675 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -17.038 4.089 -1.235 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -16.971 3.647 0.460 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -16.048 5.842 0.090 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -14.836 4.790 0.645 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -14.902 5.219 -0.997 1.00 0.00 H new ATOM 1108 N GLU B 344 -18.920 0.805 -4.796 1.00 0.00 N ATOM 1109 CA GLU B 344 -19.804 1.148 -5.905 1.00 0.00 C ATOM 1110 C GLU B 344 -20.914 0.112 -6.056 1.00 0.00 C ATOM 1111 O GLU B 344 -22.026 0.435 -6.475 1.00 0.00 O ATOM 1112 CB GLU B 344 -19.007 1.248 -7.207 1.00 0.00 C ATOM 1113 CG GLU B 344 -19.840 1.697 -8.397 1.00 0.00 C ATOM 1114 CD GLU B 344 -19.044 1.730 -9.686 1.00 0.00 C ATOM 1115 OE1 GLU B 344 -18.434 2.780 -9.981 1.00 0.00 O ATOM 1116 OE2 GLU B 344 -19.031 0.706 -10.402 1.00 0.00 O ATOM 0 H GLU B 344 -17.967 0.570 -5.074 1.00 0.00 H new ATOM 0 HA GLU B 344 -20.259 2.115 -5.689 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -18.183 1.948 -7.066 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.566 0.276 -7.429 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -20.689 1.024 -8.516 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -20.245 2.689 -8.199 1.00 0.00 H new ATOM 1210 N ALA B 352 -12.371 -9.718 -2.400 1.00 0.00 N ATOM 1211 CA ALA B 352 -11.344 -10.751 -2.487 1.00 0.00 C ATOM 1212 C ALA B 352 -10.113 -10.365 -1.676 1.00 0.00 C ATOM 1213 O ALA B 352 -9.603 -11.159 -0.885 1.00 0.00 O ATOM 1214 CB ALA B 352 -10.965 -10.999 -3.939 1.00 0.00 C ATOM 0 HA ALA B 352 -11.751 -11.671 -2.069 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -10.198 -11.772 -3.988 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -11.845 -11.325 -4.494 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -10.580 -10.078 -4.377 1.00 0.00 H new ATOM 1220 N LEU B 353 -9.639 -9.140 -1.881 1.00 0.00 N ATOM 1221 CA LEU B 353 -8.467 -8.642 -1.170 1.00 0.00 C ATOM 1222 C LEU B 353 -8.875 -7.865 0.078 1.00 0.00 C ATOM 1223 O LEU B 353 -9.428 -6.770 -0.016 1.00 0.00 O ATOM 1224 CB LEU B 353 -7.627 -7.748 -2.089 1.00 0.00 C ATOM 1225 CG LEU B 353 -6.638 -8.480 -3.004 1.00 0.00 C ATOM 1226 CD1 LEU B 353 -5.524 -9.115 -2.189 1.00 0.00 C ATOM 1227 CD2 LEU B 353 -7.352 -9.530 -3.844 1.00 0.00 C ATOM 0 H LEU B 353 -10.049 -8.473 -2.535 1.00 0.00 H new ATOM 0 HA LEU B 353 -7.869 -9.500 -0.863 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -8.303 -7.160 -2.711 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -7.070 -7.044 -1.471 1.00 0.00 H new ATOM 0 HG LEU B 353 -6.196 -7.748 -3.679 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -4.833 -9.630 -2.856 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -4.989 -8.341 -1.639 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -5.950 -9.831 -1.486 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -6.630 -10.036 -4.485 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -7.828 -10.259 -3.188 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -8.110 -9.048 -4.461 1.00 0.00 H new ATOM 1239 N THR B 354 -8.604 -8.443 1.243 1.00 0.00 N ATOM 1240 CA THR B 354 -8.936 -7.805 2.511 1.00 0.00 C ATOM 1241 C THR B 354 -7.674 -7.392 3.258 1.00 0.00 C ATOM 1242 O THR B 354 -6.563 -7.581 2.766 1.00 0.00 O ATOM 1243 CB THR B 354 -9.769 -8.736 3.412 1.00 0.00 C ATOM 1244 OG1 THR B 354 -9.016 -9.912 3.734 1.00 0.00 O ATOM 1245 CG2 THR B 354 -11.068 -9.132 2.726 1.00 0.00 C ATOM 0 H THR B 354 -8.154 -9.354 1.335 1.00 0.00 H new ATOM 0 HA THR B 354 -9.527 -6.920 2.275 1.00 0.00 H new ATOM 0 HB THR B 354 -10.009 -8.198 4.329 1.00 0.00 H new ATOM 0 HG1 THR B 354 -9.553 -10.497 4.308 1.00 0.00 H new ATOM 0 HG21 THR B 354 -11.640 -9.789 3.381 1.00 0.00 H new ATOM 0 HG22 THR B 354 -11.652 -8.238 2.510 1.00 0.00 H new ATOM 0 HG23 THR B 354 -10.844 -9.653 1.795 1.00 0.00 H new ATOM 1253 N GLU B 355 -7.850 -6.826 4.447 1.00 0.00 N ATOM 1254 CA GLU B 355 -6.721 -6.385 5.258 1.00 0.00 C ATOM 1255 C GLU B 355 -5.846 -7.567 5.663 1.00 0.00 C ATOM 1256 O GLU B 355 -4.618 -7.502 5.576 1.00 0.00 O ATOM 1257 CB GLU B 355 -7.218 -5.649 6.503 1.00 0.00 C ATOM 1258 CG GLU B 355 -7.911 -4.332 6.193 1.00 0.00 C ATOM 1259 CD GLU B 355 -8.301 -3.571 7.446 1.00 0.00 C ATOM 1260 OE1 GLU B 355 -7.449 -2.827 7.978 1.00 0.00 O ATOM 1261 OE2 GLU B 355 -9.458 -3.716 7.894 1.00 0.00 O ATOM 0 H GLU B 355 -8.763 -6.662 4.870 1.00 0.00 H new ATOM 0 HA GLU B 355 -6.119 -5.702 4.658 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -7.908 -6.295 7.046 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -6.373 -5.459 7.164 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -7.251 -3.712 5.586 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -8.803 -4.526 5.597 1.00 0.00 H new ATOM 1268 N GLN B 356 -6.484 -8.647 6.104 1.00 0.00 N ATOM 1269 CA GLN B 356 -5.764 -9.845 6.524 1.00 0.00 C ATOM 1270 C GLN B 356 -5.064 -10.507 5.341 1.00 0.00 C ATOM 1271 O GLN B 356 -3.888 -10.864 5.425 1.00 0.00 O ATOM 1272 CB GLN B 356 -6.724 -10.837 7.182 1.00 0.00 C ATOM 1273 CG GLN B 356 -7.374 -10.307 8.451 1.00 0.00 C ATOM 1274 CD GLN B 356 -8.325 -11.305 9.085 1.00 0.00 C ATOM 1275 OE1 GLN B 356 -8.492 -11.331 10.305 1.00 0.00 O ATOM 1276 NE2 GLN B 356 -8.959 -12.131 8.261 1.00 0.00 N ATOM 0 H GLN B 356 -7.499 -8.717 6.180 1.00 0.00 H new ATOM 0 HA GLN B 356 -5.006 -9.546 7.248 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -7.504 -11.103 6.468 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -6.182 -11.753 7.417 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -6.597 -10.045 9.170 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -7.917 -9.391 8.220 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -8.792 -12.077 7.256 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -9.613 -12.820 8.633 1.00 0.00 H new ATOM 1285 N GLU B 357 -5.794 -10.667 4.242 1.00 0.00 N ATOM 1286 CA GLU B 357 -5.247 -11.289 3.041 1.00 0.00 C ATOM 1287 C GLU B 357 -4.015 -10.537 2.547 1.00 0.00 C ATOM 1288 O GLU B 357 -2.986 -11.142 2.249 1.00 0.00 O ATOM 1289 CB GLU B 357 -6.307 -11.341 1.939 1.00 0.00 C ATOM 1290 CG GLU B 357 -5.829 -12.016 0.663 1.00 0.00 C ATOM 1291 CD GLU B 357 -5.323 -13.425 0.903 1.00 0.00 C ATOM 1292 OE1 GLU B 357 -6.160 -14.339 1.055 1.00 0.00 O ATOM 1293 OE2 GLU B 357 -4.088 -13.613 0.941 1.00 0.00 O ATOM 0 H GLU B 357 -6.767 -10.374 4.158 1.00 0.00 H new ATOM 0 HA GLU B 357 -4.948 -12.306 3.295 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -7.183 -11.871 2.314 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -6.625 -10.325 1.705 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -6.647 -12.045 -0.057 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -5.033 -11.419 0.217 1.00 0.00 H new ATOM 1300 N VAL B 358 -4.128 -9.214 2.461 1.00 0.00 N ATOM 1301 CA VAL B 358 -3.022 -8.384 2.003 1.00 0.00 C ATOM 1302 C VAL B 358 -1.801 -8.550 2.900 1.00 0.00 C ATOM 1303 O VAL B 358 -0.728 -8.920 2.428 1.00 0.00 O ATOM 1304 CB VAL B 358 -3.417 -6.893 1.942 1.00 0.00 C ATOM 1305 CG1 VAL B 358 -2.187 -6.010 1.777 1.00 0.00 C ATOM 1306 CG2 VAL B 358 -4.397 -6.653 0.805 1.00 0.00 C ATOM 0 H VAL B 358 -4.973 -8.696 2.702 1.00 0.00 H new ATOM 0 HA VAL B 358 -2.772 -8.719 0.996 1.00 0.00 H new ATOM 0 HB VAL B 358 -3.900 -6.630 2.883 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -2.492 -4.964 1.737 1.00 0.00 H new ATOM 0 HG12 VAL B 358 -1.516 -6.160 2.623 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -1.671 -6.273 0.853 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -4.667 -5.597 0.774 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -3.934 -6.937 -0.140 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -5.293 -7.252 0.965 1.00 0.00 H new ATOM 1316 N TYR B 359 -1.967 -8.280 4.193 1.00 0.00 N ATOM 1317 CA TYR B 359 -0.865 -8.405 5.143 1.00 0.00 C ATOM 1318 C TYR B 359 -0.195 -9.770 5.013 1.00 0.00 C ATOM 1319 O TYR B 359 1.020 -9.892 5.172 1.00 0.00 O ATOM 1320 CB TYR B 359 -1.366 -8.204 6.575 1.00 0.00 C ATOM 1321 CG TYR B 359 -0.265 -7.889 7.566 1.00 0.00 C ATOM 1322 CD1 TYR B 359 0.572 -8.890 8.046 1.00 0.00 C ATOM 1323 CD2 TYR B 359 -0.062 -6.591 8.018 1.00 0.00 C ATOM 1324 CE1 TYR B 359 1.578 -8.606 8.951 1.00 0.00 C ATOM 1325 CE2 TYR B 359 0.942 -6.300 8.923 1.00 0.00 C ATOM 1326 CZ TYR B 359 1.759 -7.310 9.385 1.00 0.00 C ATOM 1327 OH TYR B 359 2.758 -7.024 10.287 1.00 0.00 O ATOM 0 H TYR B 359 -2.849 -7.975 4.605 1.00 0.00 H new ATOM 0 HA TYR B 359 -0.131 -7.632 4.915 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -2.095 -7.394 6.585 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -1.887 -9.105 6.898 1.00 0.00 H new ATOM 0 HD1 TYR B 359 0.434 -9.906 7.706 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -0.698 -5.797 7.657 1.00 0.00 H new ATOM 0 HE1 TYR B 359 2.219 -9.395 9.316 1.00 0.00 H new ATOM 0 HE2 TYR B 359 1.086 -5.286 9.266 1.00 0.00 H new ATOM 0 HH TYR B 359 2.752 -6.065 10.489 1.00 0.00 H new ATOM 1337 N ALA B 360 -0.994 -10.791 4.716 1.00 0.00 N ATOM 1338 CA ALA B 360 -0.478 -12.146 4.563 1.00 0.00 C ATOM 1339 C ALA B 360 0.479 -12.240 3.379 1.00 0.00 C ATOM 1340 O ALA B 360 1.644 -12.607 3.538 1.00 0.00 O ATOM 1341 CB ALA B 360 -1.626 -13.131 4.398 1.00 0.00 C ATOM 0 H ALA B 360 -2.001 -10.705 4.577 1.00 0.00 H new ATOM 0 HA ALA B 360 0.078 -12.401 5.465 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -1.227 -14.139 4.285 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -2.268 -13.092 5.278 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -2.206 -12.869 3.513 1.00 0.00 H new ATOM 1347 N GLN B 361 -0.021 -11.908 2.190 1.00 0.00 N ATOM 1348 CA GLN B 361 0.790 -11.953 0.976 1.00 0.00 C ATOM 1349 C GLN B 361 2.013 -11.051 1.106 1.00 0.00 C ATOM 1350 O GLN B 361 3.140 -11.477 0.849 1.00 0.00 O ATOM 1351 CB GLN B 361 -0.042 -11.530 -0.235 1.00 0.00 C ATOM 1352 CG GLN B 361 -1.222 -12.447 -0.510 1.00 0.00 C ATOM 1353 CD GLN B 361 -2.010 -12.031 -1.737 1.00 0.00 C ATOM 1354 OE1 GLN B 361 -2.079 -10.850 -2.074 1.00 0.00 O ATOM 1355 NE2 GLN B 361 -2.612 -13.005 -2.410 1.00 0.00 N ATOM 0 H GLN B 361 -0.984 -11.605 2.042 1.00 0.00 H new ATOM 0 HA GLN B 361 1.130 -12.979 0.834 1.00 0.00 H new ATOM 0 HB2 GLN B 361 -0.409 -10.516 -0.077 1.00 0.00 H new ATOM 0 HB3 GLN B 361 0.600 -11.503 -1.115 1.00 0.00 H new ATOM 0 HG2 GLN B 361 -0.861 -13.467 -0.643 1.00 0.00 H new ATOM 0 HG3 GLN B 361 -1.883 -12.453 0.357 1.00 0.00 H new ATOM 0 HE21 GLN B 361 -2.528 -13.971 -2.094 1.00 0.00 H new ATOM 0 HE22 GLN B 361 -3.159 -12.787 -3.243 1.00 0.00 H new ATOM 1364 N VAL B 362 1.782 -9.803 1.506 1.00 0.00 N ATOM 1365 CA VAL B 362 2.863 -8.842 1.679 1.00 0.00 C ATOM 1366 C VAL B 362 3.918 -9.392 2.634 1.00 0.00 C ATOM 1367 O VAL B 362 5.112 -9.146 2.465 1.00 0.00 O ATOM 1368 CB VAL B 362 2.341 -7.494 2.218 1.00 0.00 C ATOM 1369 CG1 VAL B 362 3.482 -6.499 2.368 1.00 0.00 C ATOM 1370 CG2 VAL B 362 1.258 -6.934 1.307 1.00 0.00 C ATOM 0 H VAL B 362 0.854 -9.435 1.716 1.00 0.00 H new ATOM 0 HA VAL B 362 3.308 -8.674 0.698 1.00 0.00 H new ATOM 0 HB VAL B 362 1.905 -7.666 3.202 1.00 0.00 H new ATOM 0 HG11 VAL B 362 3.093 -5.555 2.749 1.00 0.00 H new ATOM 0 HG12 VAL B 362 4.221 -6.895 3.065 1.00 0.00 H new ATOM 0 HG13 VAL B 362 3.950 -6.333 1.398 1.00 0.00 H new ATOM 0 HG21 VAL B 362 0.903 -5.983 1.705 1.00 0.00 H new ATOM 0 HG22 VAL B 362 1.667 -6.780 0.308 1.00 0.00 H new ATOM 0 HG23 VAL B 362 0.427 -7.638 1.254 1.00 0.00 H new ATOM 1380 N ALA B 363 3.465 -10.142 3.637 1.00 0.00 N ATOM 1381 CA ALA B 363 4.372 -10.739 4.609 1.00 0.00 C ATOM 1382 C ALA B 363 5.168 -11.871 3.973 1.00 0.00 C ATOM 1383 O ALA B 363 6.332 -12.091 4.306 1.00 0.00 O ATOM 1384 CB ALA B 363 3.599 -11.248 5.818 1.00 0.00 C ATOM 0 H ALA B 363 2.479 -10.349 3.796 1.00 0.00 H new ATOM 0 HA ALA B 363 5.070 -9.971 4.943 1.00 0.00 H new ATOM 0 HB1 ALA B 363 4.292 -11.691 6.533 1.00 0.00 H new ATOM 0 HB2 ALA B 363 3.072 -10.418 6.289 1.00 0.00 H new ATOM 0 HB3 ALA B 363 2.878 -12.000 5.498 1.00 0.00 H new ATOM 1390 N ARG B 364 4.529 -12.586 3.052 1.00 0.00 N ATOM 1391 CA ARG B 364 5.178 -13.690 2.355 1.00 0.00 C ATOM 1392 C ARG B 364 6.329 -13.171 1.502 1.00 0.00 C ATOM 1393 O ARG B 364 7.384 -13.801 1.413 1.00 0.00 O ATOM 1394 CB ARG B 364 4.168 -14.433 1.478 1.00 0.00 C ATOM 1395 CG ARG B 364 4.747 -15.654 0.780 1.00 0.00 C ATOM 1396 CD ARG B 364 3.736 -16.290 -0.161 1.00 0.00 C ATOM 1397 NE ARG B 364 2.508 -16.673 0.530 1.00 0.00 N ATOM 1398 CZ ARG B 364 1.297 -16.576 -0.009 1.00 0.00 C ATOM 1399 NH1 ARG B 364 1.152 -16.094 -1.236 1.00 0.00 N ATOM 1400 NH2 ARG B 364 0.229 -16.954 0.679 1.00 0.00 N ATOM 0 H ARG B 364 3.562 -12.420 2.771 1.00 0.00 H new ATOM 0 HA ARG B 364 5.574 -14.383 3.097 1.00 0.00 H new ATOM 0 HB2 ARG B 364 3.324 -14.744 2.094 1.00 0.00 H new ATOM 0 HB3 ARG B 364 3.778 -13.746 0.726 1.00 0.00 H new ATOM 0 HG2 ARG B 364 5.636 -15.366 0.219 1.00 0.00 H new ATOM 0 HG3 ARG B 364 5.062 -16.385 1.525 1.00 0.00 H new ATOM 0 HD2 ARG B 364 3.498 -15.591 -0.962 1.00 0.00 H new ATOM 0 HD3 ARG B 364 4.179 -17.170 -0.627 1.00 0.00 H new ATOM 0 HE ARG B 364 2.584 -17.036 1.480 1.00 0.00 H new ATOM 0 HH11 ARG B 364 1.971 -15.797 -1.767 1.00 0.00 H new ATOM 0 HH12 ARG B 364 0.222 -16.020 -1.648 1.00 0.00 H new ATOM 0 HH21 ARG B 364 0.335 -17.321 1.625 1.00 0.00 H new ATOM 0 HH22 ARG B 364 -0.699 -16.878 0.263 1.00 0.00 H new ATOM 1414 N LEU B 365 6.118 -12.016 0.876 1.00 0.00 N ATOM 1415 CA LEU B 365 7.140 -11.403 0.035 1.00 0.00 C ATOM 1416 C LEU B 365 8.293 -10.885 0.887 1.00 0.00 C ATOM 1417 O LEU B 365 9.459 -11.009 0.512 1.00 0.00 O ATOM 1418 CB LEU B 365 6.542 -10.257 -0.785 1.00 0.00 C ATOM 1419 CG LEU B 365 5.454 -10.664 -1.781 1.00 0.00 C ATOM 1420 CD1 LEU B 365 4.830 -9.432 -2.418 1.00 0.00 C ATOM 1421 CD2 LEU B 365 6.027 -11.584 -2.849 1.00 0.00 C ATOM 0 H LEU B 365 5.248 -11.486 0.936 1.00 0.00 H new ATOM 0 HA LEU B 365 7.521 -12.163 -0.647 1.00 0.00 H new ATOM 0 HB2 LEU B 365 6.126 -9.520 -0.099 1.00 0.00 H new ATOM 0 HB3 LEU B 365 7.346 -9.765 -1.332 1.00 0.00 H new ATOM 0 HG LEU B 365 4.677 -11.205 -1.242 1.00 0.00 H new ATOM 0 HD11 LEU B 365 4.058 -9.739 -3.124 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.386 -8.807 -1.643 1.00 0.00 H new ATOM 0 HD13 LEU B 365 5.598 -8.866 -2.944 1.00 0.00 H new ATOM 0 HD21 LEU B 365 5.240 -11.864 -3.549 1.00 0.00 H new ATOM 0 HD22 LEU B 365 6.823 -11.067 -3.386 1.00 0.00 H new ATOM 0 HD23 LEU B 365 6.430 -12.481 -2.379 1.00 0.00 H new ATOM 1433 N PHE B 366 7.957 -10.303 2.035 1.00 0.00 N ATOM 1434 CA PHE B 366 8.965 -9.769 2.945 1.00 0.00 C ATOM 1435 C PHE B 366 9.096 -10.652 4.181 1.00 0.00 C ATOM 1436 O PHE B 366 8.567 -10.330 5.246 1.00 0.00 O ATOM 1437 CB PHE B 366 8.612 -8.337 3.360 1.00 0.00 C ATOM 1438 CG PHE B 366 8.198 -7.454 2.216 1.00 0.00 C ATOM 1439 CD1 PHE B 366 8.915 -7.447 1.029 1.00 0.00 C ATOM 1440 CD2 PHE B 366 7.090 -6.630 2.329 1.00 0.00 C ATOM 1441 CE1 PHE B 366 8.533 -6.636 -0.023 1.00 0.00 C ATOM 1442 CE2 PHE B 366 6.704 -5.816 1.280 1.00 0.00 C ATOM 1443 CZ PHE B 366 7.426 -5.820 0.104 1.00 0.00 C ATOM 0 H PHE B 366 6.996 -10.189 2.357 1.00 0.00 H new ATOM 0 HA PHE B 366 9.921 -9.757 2.421 1.00 0.00 H new ATOM 0 HB2 PHE B 366 7.804 -8.370 4.091 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.473 -7.891 3.857 1.00 0.00 H new ATOM 0 HD1 PHE B 366 9.782 -8.083 0.925 1.00 0.00 H new ATOM 0 HD2 PHE B 366 6.521 -6.623 3.247 1.00 0.00 H new ATOM 0 HE1 PHE B 366 9.099 -6.640 -0.943 1.00 0.00 H new ATOM 0 HE2 PHE B 366 5.839 -5.178 1.381 1.00 0.00 H new ATOM 0 HZ PHE B 366 7.126 -5.185 -0.717 1.00 0.00 H new ATOM 1453 N LYS B 367 9.798 -11.770 4.030 1.00 0.00 N ATOM 1454 CA LYS B 367 9.999 -12.702 5.133 1.00 0.00 C ATOM 1455 C LYS B 367 11.269 -12.363 5.903 1.00 0.00 C ATOM 1456 O LYS B 367 11.395 -12.679 7.087 1.00 0.00 O ATOM 1457 CB LYS B 367 10.072 -14.140 4.609 1.00 0.00 C ATOM 1458 CG LYS B 367 10.305 -15.178 5.696 1.00 0.00 C ATOM 1459 CD LYS B 367 9.150 -15.225 6.685 1.00 0.00 C ATOM 1460 CE LYS B 367 9.419 -16.215 7.807 1.00 0.00 C ATOM 1461 NZ LYS B 367 9.642 -17.593 7.288 1.00 0.00 N ATOM 0 H LYS B 367 10.237 -12.053 3.154 1.00 0.00 H new ATOM 0 HA LYS B 367 9.150 -12.614 5.811 1.00 0.00 H new ATOM 0 HB2 LYS B 367 9.144 -14.375 4.088 1.00 0.00 H new ATOM 0 HB3 LYS B 367 10.875 -14.209 3.875 1.00 0.00 H new ATOM 0 HG2 LYS B 367 10.434 -16.160 5.240 1.00 0.00 H new ATOM 0 HG3 LYS B 367 11.229 -14.949 6.226 1.00 0.00 H new ATOM 0 HD2 LYS B 367 8.988 -14.232 7.105 1.00 0.00 H new ATOM 0 HD3 LYS B 367 8.234 -15.504 6.164 1.00 0.00 H new ATOM 0 HE2 LYS B 367 10.294 -15.894 8.373 1.00 0.00 H new ATOM 0 HE3 LYS B 367 8.576 -16.219 8.498 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 9.636 -18.267 8.080 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 8.885 -17.839 6.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 10.561 -17.637 6.803 1.00 0.00 H new ATOM 1475 N ASN B 368 12.206 -11.716 5.222 1.00 0.00 N ATOM 1476 CA ASN B 368 13.472 -11.332 5.834 1.00 0.00 C ATOM 1477 C ASN B 368 13.456 -9.862 6.235 1.00 0.00 C ATOM 1478 O ASN B 368 14.427 -9.349 6.791 1.00 0.00 O ATOM 1479 CB ASN B 368 14.629 -11.600 4.870 1.00 0.00 C ATOM 1480 CG ASN B 368 14.680 -13.046 4.411 1.00 0.00 C ATOM 1481 OD1 ASN B 368 15.092 -13.338 3.288 1.00 0.00 O ATOM 1482 ND2 ASN B 368 14.263 -13.962 5.279 1.00 0.00 N ATOM 0 H ASN B 368 12.113 -11.445 4.243 1.00 0.00 H new ATOM 0 HA ASN B 368 13.612 -11.933 6.733 1.00 0.00 H new ATOM 0 HB2 ASN B 368 14.532 -10.949 4.001 1.00 0.00 H new ATOM 0 HB3 ASN B 368 15.570 -11.343 5.357 1.00 0.00 H new ATOM 0 HD21 ASN B 368 14.277 -14.950 5.024 1.00 0.00 H new ATOM 0 HD22 ASN B 368 13.929 -13.677 6.200 1.00 0.00 H new ATOM 1489 N GLN B 369 12.346 -9.189 5.947 1.00 0.00 N ATOM 1490 CA GLN B 369 12.200 -7.777 6.277 1.00 0.00 C ATOM 1491 C GLN B 369 10.783 -7.483 6.758 1.00 0.00 C ATOM 1492 O GLN B 369 9.915 -7.101 5.974 1.00 0.00 O ATOM 1493 CB GLN B 369 12.529 -6.911 5.061 1.00 0.00 C ATOM 1494 CG GLN B 369 12.600 -5.427 5.377 1.00 0.00 C ATOM 1495 CD GLN B 369 13.770 -5.076 6.277 1.00 0.00 C ATOM 1496 OE1 GLN B 369 13.695 -4.139 7.071 1.00 0.00 O ATOM 1497 NE2 GLN B 369 14.860 -5.824 6.153 1.00 0.00 N ATOM 0 H GLN B 369 11.535 -9.600 5.485 1.00 0.00 H new ATOM 0 HA GLN B 369 12.898 -7.539 7.080 1.00 0.00 H new ATOM 0 HB2 GLN B 369 13.483 -7.232 4.644 1.00 0.00 H new ATOM 0 HB3 GLN B 369 11.774 -7.075 4.292 1.00 0.00 H new ATOM 0 HG2 GLN B 369 12.681 -4.865 4.447 1.00 0.00 H new ATOM 0 HG3 GLN B 369 11.672 -5.117 5.857 1.00 0.00 H new ATOM 0 HE21 GLN B 369 14.878 -6.591 5.481 1.00 0.00 H new ATOM 0 HE22 GLN B 369 15.679 -5.631 6.729 1.00 0.00 H new ATOM 1506 N GLU B 370 10.555 -7.672 8.054 1.00 0.00 N ATOM 1507 CA GLU B 370 9.243 -7.434 8.644 1.00 0.00 C ATOM 1508 C GLU B 370 8.987 -5.940 8.826 1.00 0.00 C ATOM 1509 O GLU B 370 7.841 -5.509 8.949 1.00 0.00 O ATOM 1510 CB GLU B 370 9.133 -8.153 9.990 1.00 0.00 C ATOM 1511 CG GLU B 370 7.778 -7.997 10.660 1.00 0.00 C ATOM 1512 CD GLU B 370 7.680 -8.764 11.962 1.00 0.00 C ATOM 1513 OE1 GLU B 370 8.094 -8.216 13.006 1.00 0.00 O ATOM 1514 OE2 GLU B 370 7.193 -9.914 11.940 1.00 0.00 O ATOM 0 H GLU B 370 11.263 -7.990 8.716 1.00 0.00 H new ATOM 0 HA GLU B 370 8.488 -7.829 7.964 1.00 0.00 H new ATOM 0 HB2 GLU B 370 9.335 -9.214 9.842 1.00 0.00 H new ATOM 0 HB3 GLU B 370 9.905 -7.772 10.659 1.00 0.00 H new ATOM 0 HG2 GLU B 370 7.590 -6.940 10.850 1.00 0.00 H new ATOM 0 HG3 GLU B 370 6.999 -8.342 9.980 1.00 0.00 H new ATOM 1521 N ASP B 371 10.064 -5.159 8.841 1.00 0.00 N ATOM 1522 CA ASP B 371 9.967 -3.711 9.011 1.00 0.00 C ATOM 1523 C ASP B 371 8.906 -3.115 8.088 1.00 0.00 C ATOM 1524 O ASP B 371 8.144 -2.236 8.492 1.00 0.00 O ATOM 1525 CB ASP B 371 11.323 -3.057 8.740 1.00 0.00 C ATOM 1526 CG ASP B 371 11.291 -1.554 8.932 1.00 0.00 C ATOM 1527 OD1 ASP B 371 10.994 -0.836 7.954 1.00 0.00 O ATOM 1528 OD2 ASP B 371 11.564 -1.093 10.061 1.00 0.00 O ATOM 0 H ASP B 371 11.018 -5.506 8.737 1.00 0.00 H new ATOM 0 HA ASP B 371 9.671 -3.512 10.041 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.071 -3.489 9.405 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.635 -3.283 7.720 1.00 0.00 H new ATOM 1533 N LEU B 372 8.861 -3.598 6.850 1.00 0.00 N ATOM 1534 CA LEU B 372 7.890 -3.109 5.877 1.00 0.00 C ATOM 1535 C LEU B 372 6.465 -3.405 6.331 1.00 0.00 C ATOM 1536 O LEU B 372 5.589 -2.546 6.245 1.00 0.00 O ATOM 1537 CB LEU B 372 8.146 -3.734 4.504 1.00 0.00 C ATOM 1538 CG LEU B 372 9.099 -2.948 3.597 1.00 0.00 C ATOM 1539 CD1 LEU B 372 10.434 -2.714 4.287 1.00 0.00 C ATOM 1540 CD2 LEU B 372 9.301 -3.682 2.280 1.00 0.00 C ATOM 0 H LEU B 372 9.483 -4.325 6.498 1.00 0.00 H new ATOM 0 HA LEU B 372 8.007 -2.028 5.799 1.00 0.00 H new ATOM 0 HB2 LEU B 372 8.551 -4.736 4.648 1.00 0.00 H new ATOM 0 HB3 LEU B 372 7.191 -3.847 3.990 1.00 0.00 H new ATOM 0 HG LEU B 372 8.650 -1.977 3.390 1.00 0.00 H new ATOM 0 HD11 LEU B 372 11.093 -2.154 3.624 1.00 0.00 H new ATOM 0 HD12 LEU B 372 10.275 -2.147 5.204 1.00 0.00 H new ATOM 0 HD13 LEU B 372 10.892 -3.673 4.529 1.00 0.00 H new ATOM 0 HD21 LEU B 372 9.980 -3.112 1.646 1.00 0.00 H new ATOM 0 HD22 LEU B 372 9.726 -4.667 2.474 1.00 0.00 H new ATOM 0 HD23 LEU B 372 8.342 -3.794 1.775 1.00 0.00 H new ATOM 1552 N LEU B 373 6.238 -4.623 6.811 1.00 0.00 N ATOM 1553 CA LEU B 373 4.916 -5.023 7.280 1.00 0.00 C ATOM 1554 C LEU B 373 4.485 -4.178 8.475 1.00 0.00 C ATOM 1555 O LEU B 373 3.309 -3.848 8.623 1.00 0.00 O ATOM 1556 CB LEU B 373 4.902 -6.507 7.659 1.00 0.00 C ATOM 1557 CG LEU B 373 4.492 -7.472 6.544 1.00 0.00 C ATOM 1558 CD1 LEU B 373 3.106 -7.137 6.014 1.00 0.00 C ATOM 1559 CD2 LEU B 373 5.514 -7.443 5.426 1.00 0.00 C ATOM 0 H LEU B 373 6.951 -5.349 6.886 1.00 0.00 H new ATOM 0 HA LEU B 373 4.210 -4.861 6.465 1.00 0.00 H new ATOM 0 HB2 LEU B 373 5.897 -6.784 8.006 1.00 0.00 H new ATOM 0 HB3 LEU B 373 4.222 -6.642 8.500 1.00 0.00 H new ATOM 0 HG LEU B 373 4.456 -8.479 6.958 1.00 0.00 H new ATOM 0 HD11 LEU B 373 2.840 -7.838 5.223 1.00 0.00 H new ATOM 0 HD12 LEU B 373 2.380 -7.210 6.823 1.00 0.00 H new ATOM 0 HD13 LEU B 373 3.104 -6.122 5.615 1.00 0.00 H new ATOM 0 HD21 LEU B 373 5.212 -8.133 4.639 1.00 0.00 H new ATOM 0 HD22 LEU B 373 5.579 -6.434 5.019 1.00 0.00 H new ATOM 0 HD23 LEU B 373 6.488 -7.741 5.815 1.00 0.00 H new ATOM 1571 N SER B 374 5.447 -3.833 9.328 1.00 0.00 N ATOM 1572 CA SER B 374 5.169 -3.027 10.511 1.00 0.00 C ATOM 1573 C SER B 374 4.669 -1.641 10.114 1.00 0.00 C ATOM 1574 O SER B 374 3.599 -1.209 10.546 1.00 0.00 O ATOM 1575 CB SER B 374 6.424 -2.902 11.374 1.00 0.00 C ATOM 1576 OG SER B 374 6.173 -2.121 12.531 1.00 0.00 O ATOM 0 H SER B 374 6.426 -4.100 9.221 1.00 0.00 H new ATOM 0 HA SER B 374 4.390 -3.525 11.088 1.00 0.00 H new ATOM 0 HB2 SER B 374 6.767 -3.894 11.668 1.00 0.00 H new ATOM 0 HB3 SER B 374 7.226 -2.448 10.792 1.00 0.00 H new ATOM 0 HG SER B 374 6.466 -1.199 12.373 1.00 0.00 H new ATOM 1582 N GLU B 375 5.449 -0.950 9.289 1.00 0.00 N ATOM 1583 CA GLU B 375 5.078 0.383 8.831 1.00 0.00 C ATOM 1584 C GLU B 375 3.834 0.322 7.952 1.00 0.00 C ATOM 1585 O GLU B 375 3.086 1.291 7.849 1.00 0.00 O ATOM 1586 CB GLU B 375 6.235 1.031 8.068 1.00 0.00 C ATOM 1587 CG GLU B 375 7.294 1.638 8.973 1.00 0.00 C ATOM 1588 CD GLU B 375 7.883 0.632 9.943 1.00 0.00 C ATOM 1589 OE1 GLU B 375 7.271 0.405 11.009 1.00 0.00 O ATOM 1590 OE2 GLU B 375 8.956 0.071 9.638 1.00 0.00 O ATOM 0 H GLU B 375 6.339 -1.290 8.925 1.00 0.00 H new ATOM 0 HA GLU B 375 4.854 0.993 9.706 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.702 0.283 7.427 1.00 0.00 H new ATOM 0 HB3 GLU B 375 5.839 1.808 7.414 1.00 0.00 H new ATOM 0 HG2 GLU B 375 8.093 2.056 8.361 1.00 0.00 H new ATOM 0 HG3 GLU B 375 6.856 2.464 9.534 1.00 0.00 H new ATOM 1597 N PHE B 376 3.626 -0.821 7.312 1.00 0.00 N ATOM 1598 CA PHE B 376 2.465 -1.015 6.453 1.00 0.00 C ATOM 1599 C PHE B 376 1.216 -1.282 7.290 1.00 0.00 C ATOM 1600 O PHE B 376 0.095 -1.018 6.856 1.00 0.00 O ATOM 1601 CB PHE B 376 2.711 -2.173 5.482 1.00 0.00 C ATOM 1602 CG PHE B 376 1.550 -2.457 4.572 1.00 0.00 C ATOM 1603 CD1 PHE B 376 1.225 -1.582 3.548 1.00 0.00 C ATOM 1604 CD2 PHE B 376 0.787 -3.601 4.739 1.00 0.00 C ATOM 1605 CE1 PHE B 376 0.159 -1.843 2.708 1.00 0.00 C ATOM 1606 CE2 PHE B 376 -0.280 -3.867 3.903 1.00 0.00 C ATOM 1607 CZ PHE B 376 -0.595 -2.987 2.886 1.00 0.00 C ATOM 0 H PHE B 376 4.246 -1.628 7.371 1.00 0.00 H new ATOM 0 HA PHE B 376 2.306 -0.103 5.878 1.00 0.00 H new ATOM 0 HB2 PHE B 376 3.589 -1.947 4.876 1.00 0.00 H new ATOM 0 HB3 PHE B 376 2.941 -3.072 6.054 1.00 0.00 H new ATOM 0 HD1 PHE B 376 1.811 -0.686 3.405 1.00 0.00 H new ATOM 0 HD2 PHE B 376 1.029 -4.293 5.532 1.00 0.00 H new ATOM 0 HE1 PHE B 376 -0.084 -1.153 1.913 1.00 0.00 H new ATOM 0 HE2 PHE B 376 -0.867 -4.762 4.044 1.00 0.00 H new ATOM 0 HZ PHE B 376 -1.429 -3.193 2.231 1.00 0.00 H new ATOM 1617 N GLY B 377 1.422 -1.802 8.499 1.00 0.00 N ATOM 1618 CA GLY B 377 0.309 -2.107 9.381 1.00 0.00 C ATOM 1619 C GLY B 377 -0.164 -0.905 10.179 1.00 0.00 C ATOM 1620 O GLY B 377 -1.363 -0.742 10.405 1.00 0.00 O ATOM 0 H GLY B 377 2.342 -2.017 8.883 1.00 0.00 H new ATOM 0 HA2 GLY B 377 -0.521 -2.492 8.789 1.00 0.00 H new ATOM 0 HA3 GLY B 377 0.605 -2.899 10.069 1.00 0.00 H new ATOM 1624 N GLN B 378 0.775 -0.065 10.613 1.00 0.00 N ATOM 1625 CA GLN B 378 0.433 1.121 11.394 1.00 0.00 C ATOM 1626 C GLN B 378 -0.545 2.014 10.635 1.00 0.00 C ATOM 1627 O GLN B 378 -1.283 2.794 11.238 1.00 0.00 O ATOM 1628 CB GLN B 378 1.692 1.915 11.752 1.00 0.00 C ATOM 1629 CG GLN B 378 2.487 2.378 10.543 1.00 0.00 C ATOM 1630 CD GLN B 378 3.649 3.281 10.912 1.00 0.00 C ATOM 1631 OE1 GLN B 378 4.678 3.295 10.237 1.00 0.00 O ATOM 1632 NE2 GLN B 378 3.489 4.047 11.987 1.00 0.00 N ATOM 0 H GLN B 378 1.773 -0.183 10.438 1.00 0.00 H new ATOM 0 HA GLN B 378 -0.046 0.785 12.314 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.406 2.785 12.343 1.00 0.00 H new ATOM 0 HB3 GLN B 378 2.333 1.298 12.382 1.00 0.00 H new ATOM 0 HG2 GLN B 378 2.866 1.507 10.008 1.00 0.00 H new ATOM 0 HG3 GLN B 378 1.824 2.908 9.860 1.00 0.00 H new ATOM 0 HE21 GLN B 378 2.620 4.005 12.519 1.00 0.00 H new ATOM 0 HE22 GLN B 378 4.236 4.677 12.280 1.00 0.00 H new ATOM 1641 N PHE B 379 -0.545 1.895 9.311 1.00 0.00 N ATOM 1642 CA PHE B 379 -1.435 2.690 8.475 1.00 0.00 C ATOM 1643 C PHE B 379 -2.839 2.095 8.455 1.00 0.00 C ATOM 1644 O PHE B 379 -3.830 2.817 8.565 1.00 0.00 O ATOM 1645 CB PHE B 379 -0.887 2.786 7.048 1.00 0.00 C ATOM 1646 CG PHE B 379 0.245 3.763 6.901 1.00 0.00 C ATOM 1647 CD1 PHE B 379 0.069 5.100 7.221 1.00 0.00 C ATOM 1648 CD2 PHE B 379 1.485 3.347 6.440 1.00 0.00 C ATOM 1649 CE1 PHE B 379 1.106 6.003 7.086 1.00 0.00 C ATOM 1650 CE2 PHE B 379 2.527 4.246 6.303 1.00 0.00 C ATOM 1651 CZ PHE B 379 2.336 5.575 6.627 1.00 0.00 C ATOM 0 H PHE B 379 0.061 1.256 8.795 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.490 3.692 8.901 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -0.548 1.800 6.731 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -1.695 3.076 6.376 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -0.891 5.440 7.580 1.00 0.00 H new ATOM 0 HD2 PHE B 379 1.639 2.309 6.185 1.00 0.00 H new ATOM 0 HE1 PHE B 379 0.955 7.042 7.339 1.00 0.00 H new ATOM 0 HE2 PHE B 379 3.488 3.910 5.943 1.00 0.00 H new ATOM 0 HZ PHE B 379 3.148 6.279 6.521 1.00 0.00 H new ATOM 1661 N LEU B 380 -2.914 0.775 8.319 1.00 0.00 N ATOM 1662 CA LEU B 380 -4.196 0.080 8.283 1.00 0.00 C ATOM 1663 C LEU B 380 -4.982 0.311 9.573 1.00 0.00 C ATOM 1664 O LEU B 380 -4.400 0.373 10.657 1.00 0.00 O ATOM 1665 CB LEU B 380 -3.977 -1.418 8.063 1.00 0.00 C ATOM 1666 CG LEU B 380 -3.216 -1.783 6.787 1.00 0.00 C ATOM 1667 CD1 LEU B 380 -2.953 -3.279 6.731 1.00 0.00 C ATOM 1668 CD2 LEU B 380 -3.989 -1.331 5.556 1.00 0.00 C ATOM 0 H LEU B 380 -2.101 0.165 8.232 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.777 0.482 7.453 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.434 -1.819 8.919 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.948 -1.912 8.042 1.00 0.00 H new ATOM 0 HG LEU B 380 -2.257 -1.266 6.800 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -2.411 -3.519 5.816 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -2.358 -3.576 7.594 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.902 -3.816 6.742 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -3.432 -1.599 4.658 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -4.963 -1.820 5.538 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -4.126 -0.250 5.589 1.00 0.00 H new