USER MOD reduce.3.24.130724 H: found=0, std=0, add=1612, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1615 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 626 MET CE :methyl -149:sc= -2.5 (180deg=-1.94) USER MOD Set 1.2: B 626 MET CE :methyl -145:sc= -2.8 (180deg=-1.93) USER MOD Set 1.3: C 626 MET CE :methyl -146:sc= -2.52 (180deg=-1.86) USER MOD Single : A 605 SER OG : rot 33:sc= 0.11 USER MOD Single : A 606 GLN : amide:sc= -0.687 X(o=-0.69,f=-0.23) USER MOD Single : A 614 THR OG1 : rot 10:sc= 0.965 USER MOD Single : A 615 GLN :FLIP amide:sc= -0.892 F(o=-1.5,f=-0.89) USER MOD Single : A 621 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -155:sc= -0.593 (180deg=-1.26) USER MOD Single : A 629 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 630 GLN :FLIP amide:sc= -3.06 F(o=-4.9!,f=-3.1) USER MOD Single : A 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 636 GLN : amide:sc= -0.113 K(o=-0.11,f=-0.63) USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 652 GLN :FLIP amide:sc= -0.534 F(o=-1.8,f=-0.53) USER MOD Single : A 653 MET CE :methyl -143:sc= -0.0777 (180deg=-0.356) USER MOD Single : A 656 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 660 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0379) USER MOD Single : A 663 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 664 SER OG : rot 76:sc= 0.552 USER MOD Single : B 605 SER OG : rot 33:sc= 0.115 USER MOD Single : B 606 GLN : amide:sc= -0.655 X(o=-0.65,f=-0.18) USER MOD Single : B 614 THR OG1 : rot 9:sc= 0.949 USER MOD Single : B 615 GLN :FLIP amide:sc= -0.811 F(o=-1.4,f=-0.81) USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 625 THR OG1 : rot 180:sc= 0 USER MOD Single : B 627 LYS NZ :NH3+ -152:sc= -0.606 (180deg=-1.28) USER MOD Single : B 629 GLN : amide:sc=-0.00102 X(o=-0.001,f=-0.45) USER MOD Single : B 630 GLN :FLIP amide:sc= -3.1 F(o=-4.7!,f=-3.1) USER MOD Single : B 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 GLN : amide:sc= -0.106 K(o=-0.11,f=-0.67) USER MOD Single : B 639 SER OG : rot 180:sc= 0 USER MOD Single : B 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 652 GLN :FLIP amide:sc= -0.532 F(o=-1.8,f=-0.53) USER MOD Single : B 653 MET CE :methyl -142:sc= -0.0798 (180deg=-0.353) USER MOD Single : B 656 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 660 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0477) USER MOD Single : B 663 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 664 SER OG : rot 76:sc= 0.554 USER MOD Single : C 605 SER OG : rot 32:sc= 0.11 USER MOD Single : C 606 GLN :FLIP amide:sc= -0.189 F(o=-0.71,f=-0.19) USER MOD Single : C 614 THR OG1 : rot 10:sc= 0.956 USER MOD Single : C 615 GLN :FLIP amide:sc= -0.905 F(o=-1.4,f=-0.91) USER MOD Single : C 621 SER OG : rot 180:sc= 0 USER MOD Single : C 625 THR OG1 : rot 180:sc= 0 USER MOD Single : C 627 LYS NZ :NH3+ -152:sc= -0.587 (180deg=-1.25) USER MOD Single : C 629 GLN : amide:sc=-4.58e-05 X(o=-4.6e-05,f=-0.47) USER MOD Single : C 630 GLN :FLIP amide:sc= -3.29 F(o=-5!,f=-3.3) USER MOD Single : C 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 636 GLN : amide:sc= -0.0601 K(o=-0.06,f=-0.63) USER MOD Single : C 639 SER OG : rot 180:sc= 0 USER MOD Single : C 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 652 GLN :FLIP amide:sc= -0.529 F(o=-1.8,f=-0.53) USER MOD Single : C 653 MET CE :methyl -144:sc= -0.109 (180deg=-0.342) USER MOD Single : C 656 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 660 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0441) USER MOD Single : C 663 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 664 SER OG : rot 76:sc= 0.553 USER MOD Single : C 665 LYS NZ :NH3+ -140:sc= 0.0328 (180deg=-1.43!) USER MOD ----------------------------------------------------------------- ATOM 202 N SER A 605 1.372 6.726 42.803 1.00 0.00 N ATOM 203 CA SER A 605 0.994 5.401 42.319 1.00 0.00 C ATOM 204 C SER A 605 -0.316 5.461 41.536 1.00 0.00 C ATOM 205 O SER A 605 -0.453 4.830 40.488 1.00 0.00 O ATOM 206 CB SER A 605 0.864 4.429 43.496 1.00 0.00 C ATOM 207 OG SER A 605 2.051 4.394 44.270 1.00 0.00 O ATOM 0 HA SER A 605 1.775 5.044 41.648 1.00 0.00 H new ATOM 0 HB2 SER A 605 0.026 4.727 44.126 1.00 0.00 H new ATOM 0 HB3 SER A 605 0.642 3.430 43.122 1.00 0.00 H new ATOM 0 HG SER A 605 2.470 5.280 44.266 1.00 0.00 H new ATOM 213 N GLN A 606 -1.276 6.225 42.054 1.00 0.00 N ATOM 214 CA GLN A 606 -2.575 6.370 41.407 1.00 0.00 C ATOM 215 C GLN A 606 -2.451 7.142 40.098 1.00 0.00 C ATOM 216 O GLN A 606 -3.066 6.784 39.093 1.00 0.00 O ATOM 217 CB GLN A 606 -3.557 7.083 42.339 1.00 0.00 C ATOM 218 CG GLN A 606 -3.849 6.319 43.620 1.00 0.00 C ATOM 219 CD GLN A 606 -3.340 7.035 44.855 1.00 0.00 C ATOM 220 OE1 GLN A 606 -2.804 6.414 45.771 1.00 0.00 O ATOM 221 NE2 GLN A 606 -3.508 8.352 44.886 1.00 0.00 N ATOM 0 H GLN A 606 -1.177 6.753 42.921 1.00 0.00 H new ATOM 0 HA GLN A 606 -2.953 5.372 41.185 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -3.155 8.063 42.595 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -4.493 7.252 41.806 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -4.924 6.166 43.710 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -3.391 5.332 43.562 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -3.958 8.827 44.104 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -3.187 8.888 45.692 1.00 0.00 H new ATOM 230 N ALA A 607 -1.648 8.202 40.119 1.00 0.00 N ATOM 231 CA ALA A 607 -1.435 9.030 38.939 1.00 0.00 C ATOM 232 C ALA A 607 -0.712 8.246 37.850 1.00 0.00 C ATOM 233 O ALA A 607 -1.043 8.357 36.669 1.00 0.00 O ATOM 234 CB ALA A 607 -0.648 10.280 39.304 1.00 0.00 C ATOM 0 H ALA A 607 -1.133 8.508 40.945 1.00 0.00 H new ATOM 0 HA ALA A 607 -2.409 9.331 38.553 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -0.497 10.888 38.412 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -1.202 10.855 40.046 1.00 0.00 H new ATOM 0 HB3 ALA A 607 0.320 9.993 39.716 1.00 0.00 H new ATOM 240 N ALA A 608 0.277 7.454 38.252 1.00 0.00 N ATOM 241 CA ALA A 608 1.049 6.657 37.306 1.00 0.00 C ATOM 242 C ALA A 608 0.160 5.676 36.549 1.00 0.00 C ATOM 243 O ALA A 608 0.257 5.555 35.327 1.00 0.00 O ATOM 244 CB ALA A 608 2.159 5.912 38.031 1.00 0.00 C ATOM 0 H ALA A 608 0.562 7.347 39.225 1.00 0.00 H new ATOM 0 HA ALA A 608 1.492 7.336 36.578 1.00 0.00 H new ATOM 0 HB1 ALA A 608 2.729 5.320 37.314 1.00 0.00 H new ATOM 0 HB2 ALA A 608 2.821 6.629 38.517 1.00 0.00 H new ATOM 0 HB3 ALA A 608 1.724 5.252 38.782 1.00 0.00 H new ATOM 250 N VAL A 609 -0.706 4.981 37.283 1.00 0.00 N ATOM 251 CA VAL A 609 -1.611 4.001 36.688 1.00 0.00 C ATOM 252 C VAL A 609 -2.571 4.678 35.709 1.00 0.00 C ATOM 253 O VAL A 609 -2.729 4.218 34.578 1.00 0.00 O ATOM 254 CB VAL A 609 -2.410 3.230 37.762 1.00 0.00 C ATOM 255 CG1 VAL A 609 -3.343 2.217 37.116 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.470 2.544 38.743 1.00 0.00 C ATOM 0 H VAL A 609 -0.800 5.079 38.294 1.00 0.00 H new ATOM 0 HA VAL A 609 -0.996 3.282 36.147 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.016 3.948 38.315 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -3.896 1.686 37.891 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -4.044 2.734 36.460 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -2.759 1.504 36.533 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -2.053 2.007 39.491 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -0.833 1.841 38.206 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -0.849 3.292 39.236 1.00 0.00 H new ATOM 266 N GLU A 610 -3.201 5.771 36.146 1.00 0.00 N ATOM 267 CA GLU A 610 -4.140 6.520 35.308 1.00 0.00 C ATOM 268 C GLU A 610 -3.475 7.035 34.032 1.00 0.00 C ATOM 269 O GLU A 610 -4.076 7.041 32.958 1.00 0.00 O ATOM 270 CB GLU A 610 -4.741 7.692 36.091 1.00 0.00 C ATOM 271 CG GLU A 610 -6.205 7.952 35.773 1.00 0.00 C ATOM 272 CD GLU A 610 -6.956 8.587 36.928 1.00 0.00 C ATOM 273 OE1 GLU A 610 -6.495 9.634 37.431 1.00 0.00 O ATOM 274 OE2 GLU A 610 -8.005 8.040 37.328 1.00 0.00 O ATOM 0 H GLU A 610 -3.077 6.159 37.081 1.00 0.00 H new ATOM 0 HA GLU A 610 -4.936 5.833 35.019 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -4.640 7.495 37.158 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -4.166 8.593 35.877 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -6.272 8.603 34.901 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -6.686 7.011 35.507 1.00 0.00 H new ATOM 281 N GLU A 611 -2.223 7.467 34.160 1.00 0.00 N ATOM 282 CA GLU A 611 -1.466 7.973 33.020 1.00 0.00 C ATOM 283 C GLU A 611 -1.220 6.859 32.006 1.00 0.00 C ATOM 284 O GLU A 611 -1.351 7.068 30.800 1.00 0.00 O ATOM 285 CB GLU A 611 -0.134 8.567 33.483 1.00 0.00 C ATOM 286 CG GLU A 611 -0.249 10.006 33.960 1.00 0.00 C ATOM 287 CD GLU A 611 0.956 10.454 34.762 1.00 0.00 C ATOM 288 OE1 GLU A 611 1.925 10.953 34.151 1.00 0.00 O ATOM 289 OE2 GLU A 611 0.933 10.305 36.002 1.00 0.00 O ATOM 0 H GLU A 611 -1.712 7.476 35.043 1.00 0.00 H new ATOM 0 HA GLU A 611 -2.051 8.758 32.541 1.00 0.00 H new ATOM 0 HB2 GLU A 611 0.267 7.955 34.291 1.00 0.00 H new ATOM 0 HB3 GLU A 611 0.581 8.520 32.662 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -0.371 10.662 33.098 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -1.146 10.112 34.570 1.00 0.00 H new ATOM 296 N LEU A 612 -0.863 5.676 32.499 1.00 0.00 N ATOM 297 CA LEU A 612 -0.598 4.538 31.624 1.00 0.00 C ATOM 298 C LEU A 612 -1.874 4.067 30.932 1.00 0.00 C ATOM 299 O LEU A 612 -1.857 3.709 29.753 1.00 0.00 O ATOM 300 CB LEU A 612 0.032 3.388 32.416 1.00 0.00 C ATOM 301 CG LEU A 612 0.859 2.400 31.590 1.00 0.00 C ATOM 302 CD1 LEU A 612 1.819 3.145 30.678 1.00 0.00 C ATOM 303 CD2 LEU A 612 1.616 1.446 32.501 1.00 0.00 C ATOM 0 H LEU A 612 -0.751 5.481 33.494 1.00 0.00 H new ATOM 0 HA LEU A 612 0.104 4.862 30.856 1.00 0.00 H new ATOM 0 HB2 LEU A 612 0.670 3.810 33.192 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -0.763 2.838 32.921 1.00 0.00 H new ATOM 0 HG LEU A 612 0.180 1.814 30.970 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.400 2.428 30.097 1.00 0.00 H new ATOM 0 HD12 LEU A 612 1.254 3.787 30.002 1.00 0.00 H new ATOM 0 HD13 LEU A 612 2.493 3.755 31.280 1.00 0.00 H new ATOM 0 HD21 LEU A 612 2.198 0.751 31.896 1.00 0.00 H new ATOM 0 HD22 LEU A 612 2.285 2.014 33.147 1.00 0.00 H new ATOM 0 HD23 LEU A 612 0.907 0.888 33.113 1.00 0.00 H new ATOM 315 N ARG A 613 -2.978 4.069 31.675 1.00 0.00 N ATOM 316 CA ARG A 613 -4.264 3.639 31.139 1.00 0.00 C ATOM 317 C ARG A 613 -4.708 4.540 29.989 1.00 0.00 C ATOM 318 O ARG A 613 -5.185 4.058 28.960 1.00 0.00 O ATOM 319 CB ARG A 613 -5.323 3.639 32.242 1.00 0.00 C ATOM 320 CG ARG A 613 -6.477 2.683 31.983 1.00 0.00 C ATOM 321 CD ARG A 613 -6.432 1.480 32.913 1.00 0.00 C ATOM 322 NE ARG A 613 -7.545 0.562 32.682 1.00 0.00 N ATOM 323 CZ ARG A 613 -7.736 -0.559 33.373 1.00 0.00 C ATOM 324 NH1 ARG A 613 -6.891 -0.904 34.335 1.00 0.00 N ATOM 325 NH2 ARG A 613 -8.775 -1.337 33.102 1.00 0.00 N ATOM 0 H ARG A 613 -3.006 4.364 32.651 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.148 2.626 30.755 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -4.850 3.375 33.188 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -5.718 4.649 32.354 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -7.422 3.210 32.115 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -6.443 2.344 30.948 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -5.490 0.949 32.772 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -6.454 1.822 33.948 1.00 0.00 H new ATOM 0 HE ARG A 613 -8.215 0.794 31.948 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -6.090 -0.309 34.548 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -7.042 -1.764 34.862 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -9.428 -1.076 32.363 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -8.921 -2.196 33.632 1.00 0.00 H new ATOM 339 N THR A 614 -4.545 5.848 30.173 1.00 0.00 N ATOM 340 CA THR A 614 -4.922 6.827 29.158 1.00 0.00 C ATOM 341 C THR A 614 -4.094 6.662 27.878 1.00 0.00 C ATOM 342 O THR A 614 -4.636 6.745 26.776 1.00 0.00 O ATOM 343 CB THR A 614 -4.790 8.271 29.689 1.00 0.00 C ATOM 344 OG1 THR A 614 -3.545 8.429 30.382 1.00 0.00 O ATOM 345 CG2 THR A 614 -5.940 8.608 30.628 1.00 0.00 C ATOM 0 H THR A 614 -4.152 6.256 31.021 1.00 0.00 H new ATOM 0 HA THR A 614 -5.968 6.641 28.916 1.00 0.00 H new ATOM 0 HB THR A 614 -4.821 8.951 28.837 1.00 0.00 H new ATOM 0 HG1 THR A 614 -2.985 7.638 30.234 1.00 0.00 H new ATOM 0 HG21 THR A 614 -5.827 9.630 30.990 1.00 0.00 H new ATOM 0 HG22 THR A 614 -6.885 8.515 30.093 1.00 0.00 H new ATOM 0 HG23 THR A 614 -5.933 7.921 31.474 1.00 0.00 H new ATOM 353 N GLN A 615 -2.786 6.425 28.031 1.00 0.00 N ATOM 354 CA GLN A 615 -1.881 6.259 26.892 1.00 0.00 C ATOM 355 C GLN A 615 -2.168 4.955 26.145 1.00 0.00 C ATOM 356 O GLN A 615 -2.092 4.898 24.918 1.00 0.00 O ATOM 357 CB GLN A 615 -0.418 6.295 27.348 1.00 0.00 C ATOM 358 CG GLN A 615 0.519 6.942 26.338 1.00 0.00 C ATOM 359 CD GLN A 615 1.313 5.926 25.541 1.00 0.00 C ATOM 360 OE1 GLN A 615 2.630 5.928 25.719 1.00 0.00 O flip ATOM 361 NE2 GLN A 615 0.748 5.141 24.777 1.00 0.00 N flip ATOM 0 H GLN A 615 -2.330 6.344 28.940 1.00 0.00 H new ATOM 0 HA GLN A 615 -2.054 7.091 26.209 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -0.353 6.838 28.291 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -0.082 5.277 27.543 1.00 0.00 H new ATOM 0 HG2 GLN A 615 -0.062 7.560 25.654 1.00 0.00 H new ATOM 0 HG3 GLN A 615 1.208 7.606 26.861 1.00 0.00 H new ATOM 0 HE21 GLN A 615 -0.266 5.174 24.670 1.00 0.00 H new ATOM 0 HE22 GLN A 615 1.294 4.458 24.252 1.00 0.00 H new ATOM 370 N VAL A 616 -2.493 3.906 26.896 1.00 0.00 N ATOM 371 CA VAL A 616 -2.788 2.604 26.304 1.00 0.00 C ATOM 372 C VAL A 616 -4.076 2.650 25.483 1.00 0.00 C ATOM 373 O VAL A 616 -4.107 2.211 24.332 1.00 0.00 O ATOM 374 CB VAL A 616 -2.904 1.511 27.389 1.00 0.00 C ATOM 375 CG1 VAL A 616 -3.326 0.183 26.781 1.00 0.00 C ATOM 376 CG2 VAL A 616 -1.594 1.364 28.153 1.00 0.00 C ATOM 0 H VAL A 616 -2.559 3.932 27.914 1.00 0.00 H new ATOM 0 HA VAL A 616 -1.958 2.356 25.642 1.00 0.00 H new ATOM 0 HB VAL A 616 -3.676 1.819 28.095 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -3.400 -0.569 27.566 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -4.295 0.297 26.295 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -2.586 -0.132 26.045 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -1.700 0.589 28.912 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -0.798 1.088 27.461 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -1.345 2.310 28.634 1.00 0.00 H new ATOM 386 N ARG A 617 -5.140 3.179 26.084 1.00 0.00 N ATOM 387 CA ARG A 617 -6.432 3.276 25.409 1.00 0.00 C ATOM 388 C ARG A 617 -6.338 4.137 24.151 1.00 0.00 C ATOM 389 O ARG A 617 -6.809 3.746 23.082 1.00 0.00 O ATOM 390 CB ARG A 617 -7.489 3.854 26.356 1.00 0.00 C ATOM 391 CG ARG A 617 -8.190 2.811 27.214 1.00 0.00 C ATOM 392 CD ARG A 617 -9.430 2.264 26.526 1.00 0.00 C ATOM 393 NE ARG A 617 -9.141 1.063 25.747 1.00 0.00 N ATOM 394 CZ ARG A 617 -9.096 1.038 24.417 1.00 0.00 C ATOM 395 NH1 ARG A 617 -9.317 2.145 23.720 1.00 0.00 N ATOM 396 NH2 ARG A 617 -8.827 -0.096 23.783 1.00 0.00 N ATOM 0 H ARG A 617 -5.133 3.546 27.036 1.00 0.00 H new ATOM 0 HA ARG A 617 -6.727 2.269 25.114 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -7.015 4.587 27.009 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.236 4.387 25.768 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -7.502 1.994 27.429 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -8.469 3.253 28.170 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -10.189 2.036 27.275 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.848 3.029 25.871 1.00 0.00 H new ATOM 0 HE ARG A 617 -8.964 0.194 26.251 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -9.522 3.019 24.203 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -9.282 2.122 22.701 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -8.655 -0.949 24.315 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -8.793 -0.115 22.764 1.00 0.00 H new ATOM 410 N GLU A 618 -5.721 5.310 24.288 1.00 0.00 N ATOM 411 CA GLU A 618 -5.556 6.229 23.164 1.00 0.00 C ATOM 412 C GLU A 618 -4.714 5.594 22.059 1.00 0.00 C ATOM 413 O GLU A 618 -4.980 5.790 20.874 1.00 0.00 O ATOM 414 CB GLU A 618 -4.903 7.532 23.632 1.00 0.00 C ATOM 415 CG GLU A 618 -5.732 8.771 23.329 1.00 0.00 C ATOM 416 CD GLU A 618 -5.401 9.385 21.981 1.00 0.00 C ATOM 417 OE1 GLU A 618 -4.302 9.962 21.844 1.00 0.00 O ATOM 418 OE2 GLU A 618 -6.242 9.288 21.063 1.00 0.00 O ATOM 0 H GLU A 618 -5.327 5.646 25.167 1.00 0.00 H new ATOM 0 HA GLU A 618 -6.545 6.450 22.762 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -4.728 7.476 24.706 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -3.928 7.632 23.155 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -6.790 8.510 23.354 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -5.568 9.512 24.111 1.00 0.00 H new ATOM 425 N LEU A 619 -3.698 4.834 22.459 1.00 0.00 N ATOM 426 CA LEU A 619 -2.812 4.172 21.503 1.00 0.00 C ATOM 427 C LEU A 619 -3.579 3.154 20.662 1.00 0.00 C ATOM 428 O LEU A 619 -3.351 3.033 19.458 1.00 0.00 O ATOM 429 CB LEU A 619 -1.662 3.476 22.236 1.00 0.00 C ATOM 430 CG LEU A 619 -0.629 2.798 21.335 1.00 0.00 C ATOM 431 CD1 LEU A 619 0.018 3.815 20.407 1.00 0.00 C ATOM 432 CD2 LEU A 619 0.428 2.090 22.171 1.00 0.00 C ATOM 0 H LEU A 619 -3.467 4.661 23.437 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.404 4.934 20.839 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -1.151 4.211 22.858 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -2.081 2.727 22.908 1.00 0.00 H new ATOM 0 HG LEU A 619 -1.141 2.053 20.726 1.00 0.00 H new ATOM 0 HD11 LEU A 619 0.750 3.315 19.773 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -0.747 4.277 19.783 1.00 0.00 H new ATOM 0 HD13 LEU A 619 0.515 4.583 20.999 1.00 0.00 H new ATOM 0 HD21 LEU A 619 1.154 1.614 21.512 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.936 2.816 22.806 1.00 0.00 H new ATOM 0 HD23 LEU A 619 -0.048 1.333 22.794 1.00 0.00 H new ATOM 444 N ARG A 620 -4.488 2.425 21.306 1.00 0.00 N ATOM 445 CA ARG A 620 -5.293 1.417 20.622 1.00 0.00 C ATOM 446 C ARG A 620 -6.153 2.053 19.532 1.00 0.00 C ATOM 447 O ARG A 620 -6.382 1.455 18.481 1.00 0.00 O ATOM 448 CB ARG A 620 -6.192 0.685 21.622 1.00 0.00 C ATOM 449 CG ARG A 620 -6.689 -0.667 21.131 1.00 0.00 C ATOM 450 CD ARG A 620 -6.413 -1.768 22.146 1.00 0.00 C ATOM 451 NE ARG A 620 -7.031 -3.035 21.764 1.00 0.00 N ATOM 452 CZ ARG A 620 -6.439 -4.218 21.905 1.00 0.00 C ATOM 453 NH1 ARG A 620 -5.211 -4.294 22.400 1.00 0.00 N ATOM 454 NH2 ARG A 620 -7.078 -5.325 21.551 1.00 0.00 N ATOM 0 H ARG A 620 -4.685 2.514 22.303 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.612 0.703 20.159 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.643 0.543 22.553 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.051 1.315 21.852 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -7.760 -0.612 20.935 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -6.204 -0.912 20.186 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -5.336 -1.906 22.247 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -6.788 -1.462 23.123 1.00 0.00 H new ATOM 0 HE ARG A 620 -7.970 -3.011 21.366 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -4.718 -3.444 22.674 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -4.760 -5.202 22.507 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -8.023 -5.269 21.171 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -6.625 -6.232 21.659 1.00 0.00 H new ATOM 468 N SER A 621 -6.627 3.269 19.794 1.00 0.00 N ATOM 469 CA SER A 621 -7.454 3.998 18.837 1.00 0.00 C ATOM 470 C SER A 621 -6.671 4.282 17.558 1.00 0.00 C ATOM 471 O SER A 621 -7.213 4.201 16.456 1.00 0.00 O ATOM 472 CB SER A 621 -7.955 5.309 19.447 1.00 0.00 C ATOM 473 OG SER A 621 -9.257 5.155 19.987 1.00 0.00 O ATOM 0 H SER A 621 -6.451 3.771 20.664 1.00 0.00 H new ATOM 0 HA SER A 621 -8.314 3.376 18.590 1.00 0.00 H new ATOM 0 HB2 SER A 621 -7.270 5.635 20.229 1.00 0.00 H new ATOM 0 HB3 SER A 621 -7.964 6.089 18.685 1.00 0.00 H new ATOM 0 HG SER A 621 -9.554 6.006 20.372 1.00 0.00 H new ATOM 479 N ILE A 622 -5.395 4.621 17.714 1.00 0.00 N ATOM 480 CA ILE A 622 -4.537 4.926 16.573 1.00 0.00 C ATOM 481 C ILE A 622 -4.225 3.677 15.754 1.00 0.00 C ATOM 482 O ILE A 622 -4.156 3.725 14.525 1.00 0.00 O ATOM 483 CB ILE A 622 -3.212 5.570 17.023 1.00 0.00 C ATOM 484 CG1 ILE A 622 -3.484 6.704 18.013 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.439 6.084 15.818 1.00 0.00 C ATOM 486 CD1 ILE A 622 -2.321 6.992 18.935 1.00 0.00 C ATOM 0 H ILE A 622 -4.932 4.692 18.620 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.089 5.631 15.952 1.00 0.00 H new ATOM 0 HB ILE A 622 -2.606 4.814 17.523 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -3.730 7.609 17.458 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -4.358 6.450 18.612 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.505 6.537 16.151 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.221 5.255 15.145 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -3.037 6.830 15.293 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -2.584 7.807 19.609 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -2.089 6.100 19.517 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -1.450 7.277 18.344 1.00 0.00 H new ATOM 498 N ILE A 623 -4.042 2.560 16.452 1.00 0.00 N ATOM 499 CA ILE A 623 -3.738 1.286 15.811 1.00 0.00 C ATOM 500 C ILE A 623 -4.884 0.872 14.886 1.00 0.00 C ATOM 501 O ILE A 623 -4.662 0.507 13.731 1.00 0.00 O ATOM 502 CB ILE A 623 -3.475 0.180 16.864 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.026 0.221 17.370 1.00 0.00 C ATOM 504 CG2 ILE A 623 -3.804 -1.192 16.294 1.00 0.00 C ATOM 505 CD1 ILE A 623 -1.862 0.976 18.672 1.00 0.00 C ATOM 0 H ILE A 623 -4.100 2.513 17.469 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.832 1.413 15.219 1.00 0.00 H new ATOM 0 HB ILE A 623 -4.130 0.369 17.715 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.667 -0.800 17.503 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -1.397 0.683 16.609 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -3.613 -1.955 17.049 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -4.854 -1.223 16.004 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -3.181 -1.382 15.420 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -0.814 0.964 18.970 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -2.190 2.007 18.539 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -2.464 0.501 19.446 1.00 0.00 H new ATOM 517 N GLU A 624 -6.109 0.929 15.404 1.00 0.00 N ATOM 518 CA GLU A 624 -7.284 0.547 14.626 1.00 0.00 C ATOM 519 C GLU A 624 -7.449 1.440 13.399 1.00 0.00 C ATOM 520 O GLU A 624 -7.906 0.992 12.346 1.00 0.00 O ATOM 521 CB GLU A 624 -8.539 0.623 15.498 1.00 0.00 C ATOM 522 CG GLU A 624 -9.783 0.064 14.823 1.00 0.00 C ATOM 523 CD GLU A 624 -10.999 0.100 15.727 1.00 0.00 C ATOM 524 OE1 GLU A 624 -11.479 1.212 16.033 1.00 0.00 O ATOM 525 OE2 GLU A 624 -11.472 -0.984 16.130 1.00 0.00 O ATOM 0 H GLU A 624 -6.313 1.235 16.355 1.00 0.00 H new ATOM 0 HA GLU A 624 -7.143 -0.478 14.284 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.362 0.077 16.424 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -8.720 1.663 15.771 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -9.990 0.636 13.918 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -9.594 -0.964 14.514 1.00 0.00 H new ATOM 532 N THR A 625 -7.073 2.709 13.545 1.00 0.00 N ATOM 533 CA THR A 625 -7.172 3.672 12.455 1.00 0.00 C ATOM 534 C THR A 625 -6.117 3.399 11.386 1.00 0.00 C ATOM 535 O THR A 625 -6.407 3.437 10.190 1.00 0.00 O ATOM 536 CB THR A 625 -7.008 5.117 12.965 1.00 0.00 C ATOM 537 OG1 THR A 625 -8.219 5.559 13.591 1.00 0.00 O ATOM 538 CG2 THR A 625 -6.654 6.054 11.819 1.00 0.00 C ATOM 0 H THR A 625 -6.696 3.093 14.411 1.00 0.00 H new ATOM 0 HA THR A 625 -8.165 3.559 12.021 1.00 0.00 H new ATOM 0 HB THR A 625 -6.198 5.132 13.694 1.00 0.00 H new ATOM 0 HG1 THR A 625 -8.104 6.477 13.913 1.00 0.00 H new ATOM 0 HG21 THR A 625 -6.543 7.069 12.200 1.00 0.00 H new ATOM 0 HG22 THR A 625 -5.718 5.733 11.363 1.00 0.00 H new ATOM 0 HG23 THR A 625 -7.448 6.032 11.072 1.00 0.00 H new ATOM 546 N MET A 626 -4.894 3.118 11.827 1.00 0.00 N ATOM 547 CA MET A 626 -3.791 2.841 10.911 1.00 0.00 C ATOM 548 C MET A 626 -4.067 1.583 10.090 1.00 0.00 C ATOM 549 O MET A 626 -3.697 1.502 8.918 1.00 0.00 O ATOM 550 CB MET A 626 -2.487 2.677 11.693 1.00 0.00 C ATOM 551 CG MET A 626 -1.242 2.858 10.840 1.00 0.00 C ATOM 552 SD MET A 626 0.145 1.857 11.410 1.00 0.00 S ATOM 553 CE MET A 626 -0.007 2.052 13.185 1.00 0.00 C ATOM 0 H MET A 626 -4.641 3.076 12.814 1.00 0.00 H new ATOM 0 HA MET A 626 -3.696 3.684 10.227 1.00 0.00 H new ATOM 0 HB2 MET A 626 -2.468 3.401 12.508 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.466 1.686 12.146 1.00 0.00 H new ATOM 0 HG2 MET A 626 -1.473 2.596 9.807 1.00 0.00 H new ATOM 0 HG3 MET A 626 -0.953 3.909 10.846 1.00 0.00 H new ATOM 0 HE1 MET A 626 0.981 2.001 13.643 1.00 0.00 H new ATOM 0 HE2 MET A 626 -0.460 3.018 13.407 1.00 0.00 H new ATOM 0 HE3 MET A 626 -0.635 1.256 13.586 1.00 0.00 H new ATOM 563 N LYS A 627 -4.719 0.604 10.713 1.00 0.00 N ATOM 564 CA LYS A 627 -5.043 -0.651 10.041 1.00 0.00 C ATOM 565 C LYS A 627 -6.039 -0.424 8.907 1.00 0.00 C ATOM 566 O LYS A 627 -5.819 -0.860 7.777 1.00 0.00 O ATOM 567 CB LYS A 627 -5.611 -1.655 11.043 1.00 0.00 C ATOM 568 CG LYS A 627 -5.575 -3.091 10.549 1.00 0.00 C ATOM 569 CD LYS A 627 -5.296 -4.061 11.685 1.00 0.00 C ATOM 570 CE LYS A 627 -4.247 -5.089 11.296 1.00 0.00 C ATOM 571 NZ LYS A 627 -3.650 -5.749 12.489 1.00 0.00 N ATOM 0 H LYS A 627 -5.033 0.656 11.682 1.00 0.00 H new ATOM 0 HA LYS A 627 -4.124 -1.053 9.614 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -5.048 -1.585 11.974 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.641 -1.384 11.272 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -6.527 -3.340 10.081 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -4.807 -3.195 9.783 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.958 -3.508 12.562 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -6.219 -4.569 11.965 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -4.699 -5.843 10.652 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -3.461 -4.605 10.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -2.700 -6.100 12.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.582 -5.063 13.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.250 -6.546 12.782 1.00 0.00 H new ATOM 585 N ASP A 628 -7.134 0.263 9.219 1.00 0.00 N ATOM 586 CA ASP A 628 -8.169 0.547 8.230 1.00 0.00 C ATOM 587 C ASP A 628 -7.678 1.557 7.196 1.00 0.00 C ATOM 588 O ASP A 628 -8.133 1.558 6.052 1.00 0.00 O ATOM 589 CB ASP A 628 -9.428 1.080 8.919 1.00 0.00 C ATOM 590 CG ASP A 628 -10.426 -0.018 9.246 1.00 0.00 C ATOM 591 OD1 ASP A 628 -10.162 -0.808 10.177 1.00 0.00 O ATOM 592 OD2 ASP A 628 -11.472 -0.089 8.568 1.00 0.00 O ATOM 0 H ASP A 628 -7.328 0.634 10.149 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.407 -0.384 7.716 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -9.145 1.594 9.838 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.905 1.819 8.275 1.00 0.00 H new ATOM 597 N GLN A 629 -6.747 2.415 7.607 1.00 0.00 N ATOM 598 CA GLN A 629 -6.189 3.427 6.717 1.00 0.00 C ATOM 599 C GLN A 629 -5.335 2.781 5.630 1.00 0.00 C ATOM 600 O GLN A 629 -5.412 3.157 4.460 1.00 0.00 O ATOM 601 CB GLN A 629 -5.351 4.429 7.511 1.00 0.00 C ATOM 602 CG GLN A 629 -5.667 5.881 7.182 1.00 0.00 C ATOM 603 CD GLN A 629 -5.765 6.750 8.422 1.00 0.00 C ATOM 604 OE1 GLN A 629 -4.827 6.824 9.218 1.00 0.00 O ATOM 605 NE2 GLN A 629 -6.903 7.411 8.593 1.00 0.00 N ATOM 0 H GLN A 629 -6.364 2.429 8.552 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.016 3.954 6.241 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -5.513 4.263 8.576 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.295 4.242 7.316 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -4.893 6.278 6.525 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -6.607 5.929 6.633 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -7.653 7.320 7.908 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -7.027 8.010 9.409 1.00 0.00 H new ATOM 614 N GLN A 630 -4.519 1.805 6.024 1.00 0.00 N ATOM 615 CA GLN A 630 -3.646 1.107 5.086 1.00 0.00 C ATOM 616 C GLN A 630 -4.453 0.221 4.142 1.00 0.00 C ATOM 617 O GLN A 630 -4.096 0.052 2.976 1.00 0.00 O ATOM 618 CB GLN A 630 -2.623 0.260 5.845 1.00 0.00 C ATOM 619 CG GLN A 630 -3.214 -0.990 6.475 1.00 0.00 C ATOM 620 CD GLN A 630 -2.152 -1.961 6.955 1.00 0.00 C ATOM 621 OE1 GLN A 630 -1.336 -1.521 7.904 1.00 0.00 O flip ATOM 622 NE2 GLN A 630 -2.066 -3.093 6.478 1.00 0.00 N flip ATOM 0 H GLN A 630 -4.445 1.480 6.988 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.122 1.856 4.492 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -1.826 -0.031 5.161 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.167 0.869 6.626 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -3.846 -0.704 7.316 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -3.856 -1.489 5.749 1.00 0.00 H new ATOM 0 HE21 GLN A 630 -2.715 -3.390 5.749 1.00 0.00 H new ATOM 0 HE22 GLN A 630 -1.346 -3.734 6.812 1.00 0.00 H new ATOM 631 N LYS A 631 -5.544 -0.340 4.655 1.00 0.00 N ATOM 632 CA LYS A 631 -6.401 -1.207 3.857 1.00 0.00 C ATOM 633 C LYS A 631 -7.072 -0.423 2.732 1.00 0.00 C ATOM 634 O LYS A 631 -7.232 -0.926 1.620 1.00 0.00 O ATOM 635 CB LYS A 631 -7.460 -1.871 4.743 1.00 0.00 C ATOM 636 CG LYS A 631 -7.468 -3.391 4.662 1.00 0.00 C ATOM 637 CD LYS A 631 -8.266 -4.010 5.799 1.00 0.00 C ATOM 638 CE LYS A 631 -7.866 -5.458 6.034 1.00 0.00 C ATOM 639 NZ LYS A 631 -8.869 -6.408 5.478 1.00 0.00 N ATOM 0 H LYS A 631 -5.854 -0.209 5.618 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.778 -1.982 3.410 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.292 -1.573 5.778 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -8.444 -1.497 4.459 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -7.893 -3.702 3.708 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -6.444 -3.763 4.692 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -8.108 -3.435 6.711 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -9.330 -3.958 5.569 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -6.895 -5.645 5.575 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -7.753 -5.634 7.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -8.560 -7.384 5.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -9.790 -6.247 5.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -8.959 -6.257 4.453 1.00 0.00 H new ATOM 653 N ARG A 632 -7.464 0.809 3.038 1.00 0.00 N ATOM 654 CA ARG A 632 -8.113 1.674 2.059 1.00 0.00 C ATOM 655 C ARG A 632 -7.095 2.148 1.027 1.00 0.00 C ATOM 656 O ARG A 632 -7.400 2.226 -0.165 1.00 0.00 O ATOM 657 CB ARG A 632 -8.776 2.879 2.744 1.00 0.00 C ATOM 658 CG ARG A 632 -9.881 2.515 3.729 1.00 0.00 C ATOM 659 CD ARG A 632 -10.166 3.654 4.694 1.00 0.00 C ATOM 660 NE ARG A 632 -10.662 3.172 5.981 1.00 0.00 N ATOM 661 CZ ARG A 632 -11.338 3.926 6.843 1.00 0.00 C ATOM 662 NH1 ARG A 632 -11.597 5.196 6.560 1.00 0.00 N ATOM 663 NH2 ARG A 632 -11.757 3.409 7.992 1.00 0.00 N ATOM 0 H ARG A 632 -7.343 1.232 3.958 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.891 1.100 1.556 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.010 3.449 3.270 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -9.190 3.534 1.978 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.790 2.265 3.181 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -9.592 1.626 4.289 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -9.256 4.233 4.850 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -10.900 4.328 4.252 1.00 0.00 H new ATOM 0 HE ARG A 632 -10.479 2.201 6.233 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -11.277 5.598 5.679 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -12.116 5.771 7.224 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -11.560 2.433 8.214 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -12.275 3.988 8.653 1.00 0.00 H new ATOM 677 N GLU A 633 -5.887 2.467 1.484 1.00 0.00 N ATOM 678 CA GLU A 633 -4.839 2.952 0.589 1.00 0.00 C ATOM 679 C GLU A 633 -4.455 1.909 -0.458 1.00 0.00 C ATOM 680 O GLU A 633 -4.414 2.194 -1.654 1.00 0.00 O ATOM 681 CB GLU A 633 -3.600 3.357 1.394 1.00 0.00 C ATOM 682 CG GLU A 633 -3.821 4.552 2.309 1.00 0.00 C ATOM 683 CD GLU A 633 -2.827 4.602 3.454 1.00 0.00 C ATOM 684 OE1 GLU A 633 -1.709 4.066 3.293 1.00 0.00 O ATOM 685 OE2 GLU A 633 -3.166 5.174 4.511 1.00 0.00 O ATOM 0 H GLU A 633 -5.610 2.399 2.463 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.236 3.821 0.065 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.276 2.507 1.995 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -2.789 3.587 0.703 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -3.745 5.470 1.726 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -4.833 4.514 2.713 1.00 0.00 H new ATOM 692 N ILE A 634 -4.173 0.696 0.014 1.00 0.00 N ATOM 693 CA ILE A 634 -3.805 -0.413 -0.861 1.00 0.00 C ATOM 694 C ILE A 634 -5.003 -0.830 -1.713 1.00 0.00 C ATOM 695 O ILE A 634 -4.850 -1.212 -2.873 1.00 0.00 O ATOM 696 CB ILE A 634 -3.295 -1.630 -0.051 1.00 0.00 C ATOM 697 CG1 ILE A 634 -4.366 -2.102 0.942 1.00 0.00 C ATOM 698 CG2 ILE A 634 -1.996 -1.297 0.674 1.00 0.00 C ATOM 699 CD1 ILE A 634 -4.957 -3.462 0.615 1.00 0.00 C ATOM 0 H ILE A 634 -4.193 0.456 1.005 1.00 0.00 H new ATOM 0 HA ILE A 634 -2.997 -0.071 -1.507 1.00 0.00 H new ATOM 0 HB ILE A 634 -3.091 -2.442 -0.749 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -3.930 -2.138 1.940 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -5.169 -1.366 0.971 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -1.659 -2.168 1.235 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -1.234 -1.018 -0.054 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.165 -0.467 1.360 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -5.705 -3.723 1.363 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -5.424 -3.428 -0.369 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -4.166 -4.212 0.616 1.00 0.00 H new ATOM 711 N LYS A 635 -6.194 -0.758 -1.124 1.00 0.00 N ATOM 712 CA LYS A 635 -7.421 -1.137 -1.821 1.00 0.00 C ATOM 713 C LYS A 635 -7.632 -0.295 -3.073 1.00 0.00 C ATOM 714 O LYS A 635 -7.862 -0.826 -4.161 1.00 0.00 O ATOM 715 CB LYS A 635 -8.623 -0.991 -0.887 1.00 0.00 C ATOM 716 CG LYS A 635 -9.932 -1.460 -1.500 1.00 0.00 C ATOM 717 CD LYS A 635 -11.131 -0.857 -0.787 1.00 0.00 C ATOM 718 CE LYS A 635 -11.203 0.647 -0.988 1.00 0.00 C ATOM 719 NZ LYS A 635 -12.455 1.056 -1.683 1.00 0.00 N ATOM 0 H LYS A 635 -6.336 -0.441 -0.165 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.324 -2.179 -2.126 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.435 -1.558 0.025 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -8.722 0.055 -0.597 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -9.959 -1.186 -2.555 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -9.988 -2.547 -1.452 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -12.046 -1.318 -1.159 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -11.071 -1.080 0.278 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -11.146 1.146 -0.020 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -10.341 0.977 -1.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -12.465 2.089 -1.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -12.498 0.601 -2.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -13.277 0.764 -1.117 1.00 0.00 H new ATOM 733 N GLN A 636 -7.548 1.024 -2.913 1.00 0.00 N ATOM 734 CA GLN A 636 -7.725 1.945 -4.029 1.00 0.00 C ATOM 735 C GLN A 636 -6.584 1.812 -5.034 1.00 0.00 C ATOM 736 O GLN A 636 -6.778 1.994 -6.236 1.00 0.00 O ATOM 737 CB GLN A 636 -7.801 3.389 -3.523 1.00 0.00 C ATOM 738 CG GLN A 636 -9.179 3.798 -3.022 1.00 0.00 C ATOM 739 CD GLN A 636 -9.131 4.429 -1.643 1.00 0.00 C ATOM 740 OE1 GLN A 636 -8.160 5.096 -1.287 1.00 0.00 O ATOM 741 NE2 GLN A 636 -10.183 4.220 -0.857 1.00 0.00 N ATOM 0 H GLN A 636 -7.358 1.478 -2.019 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.660 1.690 -4.528 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -7.079 3.519 -2.717 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -7.504 4.061 -4.328 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -9.624 4.502 -3.725 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -9.827 2.922 -2.995 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -10.967 3.660 -1.192 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -10.206 4.619 0.081 1.00 0.00 H new ATOM 750 N LEU A 637 -5.394 1.494 -4.532 1.00 0.00 N ATOM 751 CA LEU A 637 -4.220 1.328 -5.387 1.00 0.00 C ATOM 752 C LEU A 637 -4.398 0.136 -6.326 1.00 0.00 C ATOM 753 O LEU A 637 -4.103 0.224 -7.519 1.00 0.00 O ATOM 754 CB LEU A 637 -2.962 1.141 -4.534 1.00 0.00 C ATOM 755 CG LEU A 637 -1.958 2.296 -4.581 1.00 0.00 C ATOM 756 CD1 LEU A 637 -1.095 2.300 -3.329 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.090 2.203 -5.826 1.00 0.00 C ATOM 0 H LEU A 637 -5.216 1.346 -3.539 1.00 0.00 H new ATOM 0 HA LEU A 637 -4.108 2.229 -5.990 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -3.265 0.988 -3.498 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.457 0.230 -4.856 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.514 3.233 -4.622 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -0.387 3.127 -3.378 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.729 2.417 -2.450 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.550 1.359 -3.260 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.384 3.033 -5.840 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.542 1.261 -5.818 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.721 2.249 -6.714 1.00 0.00 H new ATOM 769 N LEU A 638 -4.889 -0.975 -5.782 1.00 0.00 N ATOM 770 CA LEU A 638 -5.101 -2.188 -6.569 1.00 0.00 C ATOM 771 C LEU A 638 -6.177 -1.973 -7.631 1.00 0.00 C ATOM 772 O LEU A 638 -6.052 -2.442 -8.762 1.00 0.00 O ATOM 773 CB LEU A 638 -5.497 -3.352 -5.657 1.00 0.00 C ATOM 774 CG LEU A 638 -4.327 -4.119 -5.041 1.00 0.00 C ATOM 775 CD1 LEU A 638 -4.790 -4.904 -3.824 1.00 0.00 C ATOM 776 CD2 LEU A 638 -3.695 -5.047 -6.069 1.00 0.00 C ATOM 0 H LEU A 638 -5.148 -1.061 -4.799 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.164 -2.429 -7.071 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.123 -2.966 -4.852 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.108 -4.050 -6.229 1.00 0.00 H new ATOM 0 HG LEU A 638 -3.573 -3.400 -4.721 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -3.945 -5.445 -3.397 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -5.195 -4.217 -3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -5.562 -5.614 -4.121 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -2.864 -5.584 -5.612 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -4.439 -5.761 -6.421 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -3.328 -4.461 -6.912 1.00 0.00 H new ATOM 788 N SER A 639 -7.237 -1.263 -7.255 1.00 0.00 N ATOM 789 CA SER A 639 -8.334 -0.982 -8.175 1.00 0.00 C ATOM 790 C SER A 639 -7.850 -0.146 -9.354 1.00 0.00 C ATOM 791 O SER A 639 -8.271 -0.360 -10.491 1.00 0.00 O ATOM 792 CB SER A 639 -9.462 -0.250 -7.447 1.00 0.00 C ATOM 793 OG SER A 639 -10.694 -0.939 -7.589 1.00 0.00 O ATOM 0 H SER A 639 -7.359 -0.872 -6.321 1.00 0.00 H new ATOM 0 HA SER A 639 -8.711 -1.932 -8.554 1.00 0.00 H new ATOM 0 HB2 SER A 639 -9.215 -0.155 -6.390 1.00 0.00 H new ATOM 0 HB3 SER A 639 -9.559 0.761 -7.844 1.00 0.00 H new ATOM 0 HG SER A 639 -11.398 -0.451 -7.113 1.00 0.00 H new ATOM 799 N GLU A 640 -6.964 0.807 -9.076 1.00 0.00 N ATOM 800 CA GLU A 640 -6.425 1.671 -10.118 1.00 0.00 C ATOM 801 C GLU A 640 -5.516 0.887 -11.057 1.00 0.00 C ATOM 802 O GLU A 640 -5.472 1.147 -12.260 1.00 0.00 O ATOM 803 CB GLU A 640 -5.654 2.841 -9.501 1.00 0.00 C ATOM 804 CG GLU A 640 -5.307 3.930 -10.502 1.00 0.00 C ATOM 805 CD GLU A 640 -4.277 4.906 -9.970 1.00 0.00 C ATOM 806 OE1 GLU A 640 -3.122 4.489 -9.751 1.00 0.00 O ATOM 807 OE2 GLU A 640 -4.627 6.088 -9.774 1.00 0.00 O ATOM 0 H GLU A 640 -6.606 0.999 -8.140 1.00 0.00 H new ATOM 0 HA GLU A 640 -7.262 2.065 -10.694 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -6.248 3.274 -8.696 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.735 2.464 -9.052 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -4.929 3.471 -11.416 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -6.213 4.474 -10.770 1.00 0.00 H new ATOM 814 N LEU A 641 -4.784 -0.070 -10.496 1.00 0.00 N ATOM 815 CA LEU A 641 -3.882 -0.900 -11.282 1.00 0.00 C ATOM 816 C LEU A 641 -4.688 -1.814 -12.199 1.00 0.00 C ATOM 817 O LEU A 641 -4.302 -2.063 -13.343 1.00 0.00 O ATOM 818 CB LEU A 641 -2.957 -1.702 -10.348 1.00 0.00 C ATOM 819 CG LEU A 641 -1.486 -1.828 -10.774 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.643 -2.359 -9.624 1.00 0.00 C ATOM 821 CD2 LEU A 641 -1.364 -2.740 -11.986 1.00 0.00 C ATOM 0 H LEU A 641 -4.799 -0.289 -9.500 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.253 -0.268 -11.909 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -2.987 -1.240 -9.361 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.368 -2.706 -10.243 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.117 -0.839 -11.044 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.396 -2.442 -9.943 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.709 -1.675 -8.778 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -1.011 -3.341 -9.326 1.00 0.00 H new ATOM 0 HD21 LEU A 641 -0.317 -2.820 -12.277 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.748 -3.729 -11.737 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.940 -2.325 -12.813 1.00 0.00 H new ATOM 833 N ASP A 642 -5.803 -2.324 -11.686 1.00 0.00 N ATOM 834 CA ASP A 642 -6.652 -3.222 -12.456 1.00 0.00 C ATOM 835 C ASP A 642 -7.280 -2.510 -13.651 1.00 0.00 C ATOM 836 O ASP A 642 -7.558 -3.126 -14.680 1.00 0.00 O ATOM 837 CB ASP A 642 -7.750 -3.800 -11.560 1.00 0.00 C ATOM 838 CG ASP A 642 -7.681 -5.311 -11.446 1.00 0.00 C ATOM 839 OD1 ASP A 642 -6.566 -5.840 -11.256 1.00 0.00 O ATOM 840 OD2 ASP A 642 -8.739 -5.969 -11.546 1.00 0.00 O ATOM 0 H ASP A 642 -6.138 -2.131 -10.742 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.027 -4.030 -12.835 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -7.670 -3.361 -10.565 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.724 -3.514 -11.957 1.00 0.00 H new ATOM 845 N GLU A 643 -7.502 -1.208 -13.500 1.00 0.00 N ATOM 846 CA GLU A 643 -8.082 -0.395 -14.564 1.00 0.00 C ATOM 847 C GLU A 643 -7.089 -0.240 -15.710 1.00 0.00 C ATOM 848 O GLU A 643 -7.459 -0.347 -16.880 1.00 0.00 O ATOM 849 CB GLU A 643 -8.484 0.986 -14.035 1.00 0.00 C ATOM 850 CG GLU A 643 -8.872 1.974 -15.123 1.00 0.00 C ATOM 851 CD GLU A 643 -9.619 3.176 -14.575 1.00 0.00 C ATOM 852 OE1 GLU A 643 -8.959 4.091 -14.041 1.00 0.00 O ATOM 853 OE2 GLU A 643 -10.862 3.201 -14.683 1.00 0.00 O ATOM 0 H GLU A 643 -7.288 -0.691 -12.647 1.00 0.00 H new ATOM 0 HA GLU A 643 -8.975 -0.901 -14.930 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -9.322 0.871 -13.347 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -7.655 1.400 -13.461 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -7.974 2.313 -15.639 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -9.494 1.470 -15.863 1.00 0.00 H new ATOM 860 N GLU A 644 -5.830 0.014 -15.371 1.00 0.00 N ATOM 861 CA GLU A 644 -4.786 0.180 -16.376 1.00 0.00 C ATOM 862 C GLU A 644 -4.516 -1.134 -17.102 1.00 0.00 C ATOM 863 O GLU A 644 -4.195 -1.142 -18.290 1.00 0.00 O ATOM 864 CB GLU A 644 -3.495 0.690 -15.729 1.00 0.00 C ATOM 865 CG GLU A 644 -2.816 1.801 -16.513 1.00 0.00 C ATOM 866 CD GLU A 644 -1.305 1.774 -16.374 1.00 0.00 C ATOM 867 OE1 GLU A 644 -0.812 1.886 -15.231 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.615 1.638 -17.406 1.00 0.00 O ATOM 0 H GLU A 644 -5.507 0.109 -14.408 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.134 0.914 -17.103 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.720 1.051 -14.725 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.800 -0.143 -15.620 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -3.082 1.712 -17.566 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -3.192 2.765 -16.170 1.00 0.00 H new ATOM 875 N LYS A 645 -4.649 -2.242 -16.380 1.00 0.00 N ATOM 876 CA LYS A 645 -4.423 -3.561 -16.959 1.00 0.00 C ATOM 877 C LYS A 645 -5.450 -3.857 -18.048 1.00 0.00 C ATOM 878 O LYS A 645 -5.104 -4.334 -19.131 1.00 0.00 O ATOM 879 CB LYS A 645 -4.479 -4.637 -15.870 1.00 0.00 C ATOM 880 CG LYS A 645 -3.461 -4.436 -14.761 1.00 0.00 C ATOM 881 CD LYS A 645 -2.767 -5.740 -14.403 1.00 0.00 C ATOM 882 CE LYS A 645 -1.325 -5.503 -13.988 1.00 0.00 C ATOM 883 NZ LYS A 645 -0.399 -6.508 -14.583 1.00 0.00 N ATOM 0 H LYS A 645 -4.912 -2.253 -15.394 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.431 -3.570 -17.411 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.479 -4.650 -15.436 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.317 -5.613 -16.327 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.719 -3.701 -15.075 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -3.957 -4.032 -13.879 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -3.305 -6.230 -13.592 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -2.795 -6.416 -15.258 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -1.019 -4.503 -14.295 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -1.250 -5.540 -12.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 0.574 -6.309 -14.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -0.674 -7.461 -14.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -0.450 -6.456 -15.620 1.00 0.00 H new ATOM 897 N LYS A 646 -6.716 -3.574 -17.755 1.00 0.00 N ATOM 898 CA LYS A 646 -7.792 -3.817 -18.707 1.00 0.00 C ATOM 899 C LYS A 646 -7.659 -2.914 -19.936 1.00 0.00 C ATOM 900 O LYS A 646 -7.759 -3.388 -21.069 1.00 0.00 O ATOM 901 CB LYS A 646 -9.151 -3.615 -18.030 1.00 0.00 C ATOM 902 CG LYS A 646 -10.108 -4.779 -18.233 1.00 0.00 C ATOM 903 CD LYS A 646 -9.973 -5.810 -17.125 1.00 0.00 C ATOM 904 CE LYS A 646 -10.794 -7.056 -17.416 1.00 0.00 C ATOM 905 NZ LYS A 646 -10.462 -8.171 -16.487 1.00 0.00 N ATOM 0 H LYS A 646 -7.020 -3.177 -16.866 1.00 0.00 H new ATOM 0 HA LYS A 646 -7.720 -4.850 -19.047 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -8.997 -3.464 -16.962 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.610 -2.706 -18.418 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -11.133 -4.408 -18.264 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -9.911 -5.250 -19.196 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -8.924 -6.084 -17.008 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -10.296 -5.373 -16.180 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -11.855 -6.819 -17.334 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -10.618 -7.375 -18.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -11.044 -9.001 -16.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -9.456 -8.415 -16.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -10.655 -7.876 -15.508 1.00 0.00 H new ATOM 919 N ILE A 647 -7.435 -1.616 -19.706 1.00 0.00 N ATOM 920 CA ILE A 647 -7.296 -0.644 -20.790 1.00 0.00 C ATOM 921 C ILE A 647 -6.049 -0.927 -21.631 1.00 0.00 C ATOM 922 O ILE A 647 -6.057 -0.774 -22.852 1.00 0.00 O ATOM 923 CB ILE A 647 -7.256 0.810 -20.256 1.00 0.00 C ATOM 924 CG1 ILE A 647 -7.563 1.792 -21.387 1.00 0.00 C ATOM 925 CG2 ILE A 647 -5.904 1.129 -19.632 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.817 3.208 -20.912 1.00 0.00 C ATOM 0 H ILE A 647 -7.346 -1.215 -18.772 1.00 0.00 H new ATOM 0 HA ILE A 647 -8.177 -0.749 -21.424 1.00 0.00 H new ATOM 0 HB ILE A 647 -8.016 0.910 -19.481 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -6.728 1.798 -22.088 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -8.437 1.440 -21.935 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.905 2.156 -19.266 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.717 0.448 -18.802 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -5.121 1.012 -20.381 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -8.028 3.847 -21.769 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -8.671 3.217 -20.234 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -6.936 3.580 -20.390 1.00 0.00 H new ATOM 938 N ARG A 648 -4.976 -1.341 -20.962 1.00 0.00 N ATOM 939 CA ARG A 648 -3.717 -1.644 -21.636 1.00 0.00 C ATOM 940 C ARG A 648 -3.856 -2.873 -22.529 1.00 0.00 C ATOM 941 O ARG A 648 -3.374 -2.887 -23.661 1.00 0.00 O ATOM 942 CB ARG A 648 -2.603 -1.876 -20.611 1.00 0.00 C ATOM 943 CG ARG A 648 -1.216 -1.984 -21.228 1.00 0.00 C ATOM 944 CD ARG A 648 -0.706 -3.415 -21.213 1.00 0.00 C ATOM 945 NE ARG A 648 -1.068 -4.112 -19.982 1.00 0.00 N ATOM 946 CZ ARG A 648 -1.480 -5.379 -19.941 1.00 0.00 C ATOM 947 NH1 ARG A 648 -1.587 -6.087 -21.059 1.00 0.00 N ATOM 948 NH2 ARG A 648 -1.785 -5.937 -18.778 1.00 0.00 N ATOM 0 H ARG A 648 -4.954 -1.475 -19.951 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.459 -0.788 -22.259 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.608 -1.058 -19.891 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.816 -2.790 -20.056 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -1.244 -1.618 -22.254 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.523 -1.345 -20.681 1.00 0.00 H new ATOM 0 HD2 ARG A 648 -1.114 -3.954 -22.068 1.00 0.00 H new ATOM 0 HD3 ARG A 648 0.378 -3.415 -21.324 1.00 0.00 H new ATOM 0 HE ARG A 648 -1.002 -3.600 -19.103 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -1.353 -5.662 -21.956 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -1.903 -7.056 -21.021 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -1.704 -5.397 -17.916 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -2.100 -6.906 -18.745 1.00 0.00 H new ATOM 962 N LEU A 649 -4.520 -3.901 -22.011 1.00 0.00 N ATOM 963 CA LEU A 649 -4.726 -5.134 -22.762 1.00 0.00 C ATOM 964 C LEU A 649 -5.546 -4.869 -24.020 1.00 0.00 C ATOM 965 O LEU A 649 -5.280 -5.443 -25.076 1.00 0.00 O ATOM 966 CB LEU A 649 -5.427 -6.184 -21.896 1.00 0.00 C ATOM 967 CG LEU A 649 -5.333 -7.622 -22.410 1.00 0.00 C ATOM 968 CD1 LEU A 649 -5.312 -8.601 -21.246 1.00 0.00 C ATOM 969 CD2 LEU A 649 -6.494 -7.930 -23.345 1.00 0.00 C ATOM 0 H LEU A 649 -4.924 -3.905 -21.075 1.00 0.00 H new ATOM 0 HA LEU A 649 -3.748 -5.516 -23.055 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -5.003 -6.146 -20.893 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.480 -5.915 -21.808 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.403 -7.730 -22.969 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -5.245 -9.620 -21.628 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -4.450 -8.394 -20.612 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -6.226 -8.492 -20.662 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -6.412 -8.957 -23.701 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -7.435 -7.806 -22.809 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -6.468 -7.248 -24.195 1.00 0.00 H new ATOM 981 N ARG A 650 -6.545 -3.998 -23.900 1.00 0.00 N ATOM 982 CA ARG A 650 -7.400 -3.660 -25.032 1.00 0.00 C ATOM 983 C ARG A 650 -6.579 -3.062 -26.170 1.00 0.00 C ATOM 984 O ARG A 650 -6.806 -3.371 -27.340 1.00 0.00 O ATOM 985 CB ARG A 650 -8.498 -2.679 -24.605 1.00 0.00 C ATOM 986 CG ARG A 650 -9.405 -3.212 -23.505 1.00 0.00 C ATOM 987 CD ARG A 650 -9.860 -2.103 -22.570 1.00 0.00 C ATOM 988 NE ARG A 650 -11.274 -1.784 -22.751 1.00 0.00 N ATOM 989 CZ ARG A 650 -11.722 -0.578 -23.087 1.00 0.00 C ATOM 990 NH1 ARG A 650 -10.869 0.417 -23.293 1.00 0.00 N ATOM 991 NH2 ARG A 650 -13.024 -0.367 -23.220 1.00 0.00 N ATOM 0 H ARG A 650 -6.781 -3.516 -23.033 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.869 -4.578 -25.386 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -8.033 -1.754 -24.263 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -9.106 -2.428 -25.474 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -10.276 -3.693 -23.951 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -8.876 -3.976 -22.935 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -9.685 -2.404 -21.537 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -9.261 -1.210 -22.747 1.00 0.00 H new ATOM 0 HE ARG A 650 -11.957 -2.529 -22.612 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -9.866 0.258 -23.194 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -11.216 1.341 -23.551 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -13.683 -1.130 -23.065 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -13.367 0.558 -23.478 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.625 -2.207 -25.819 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.771 -1.567 -26.815 1.00 0.00 C ATOM 1007 C LEU A 651 -3.896 -2.595 -27.517 1.00 0.00 C ATOM 1008 O LEU A 651 -3.643 -2.493 -28.718 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.892 -0.489 -26.172 1.00 0.00 C ATOM 1010 CG LEU A 651 -3.054 0.341 -27.145 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -3.933 1.333 -27.891 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -1.939 1.065 -26.404 1.00 0.00 C ATOM 0 H LEU A 651 -5.423 -1.941 -24.855 1.00 0.00 H new ATOM 0 HA LEU A 651 -5.420 -1.094 -27.552 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -4.532 0.186 -25.603 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -3.221 -0.969 -25.459 1.00 0.00 H new ATOM 0 HG LEU A 651 -2.601 -0.332 -27.873 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -3.321 1.916 -28.579 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -4.696 0.793 -28.452 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -4.413 2.002 -27.177 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -1.352 1.651 -27.112 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -2.371 1.728 -25.654 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -1.294 0.335 -25.915 1.00 0.00 H new ATOM 1024 N GLN A 652 -3.438 -3.586 -26.758 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.586 -4.637 -27.300 1.00 0.00 C ATOM 1026 C GLN A 652 -3.277 -5.370 -28.445 1.00 0.00 C ATOM 1027 O GLN A 652 -2.667 -5.630 -29.482 1.00 0.00 O ATOM 1028 CB GLN A 652 -2.202 -5.632 -26.201 1.00 0.00 C ATOM 1029 CG GLN A 652 -1.779 -4.966 -24.901 1.00 0.00 C ATOM 1030 CD GLN A 652 -0.542 -5.598 -24.295 1.00 0.00 C ATOM 1031 OE1 GLN A 652 0.429 -4.766 -23.938 1.00 0.00 O flip ATOM 1032 NE2 GLN A 652 -0.460 -6.817 -24.148 1.00 0.00 N flip ATOM 0 H GLN A 652 -3.644 -3.682 -25.764 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.683 -4.167 -27.689 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -3.049 -6.289 -26.005 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -1.387 -6.261 -26.560 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -1.589 -3.909 -25.085 1.00 0.00 H new ATOM 0 HG3 GLN A 652 -2.599 -5.023 -24.185 1.00 0.00 H new ATOM 0 HE21 GLN A 652 -1.231 -7.419 -24.437 1.00 0.00 H new ATOM 0 HE22 GLN A 652 0.379 -7.226 -23.737 1.00 0.00 H new ATOM 1041 N MET A 653 -4.551 -5.700 -28.253 1.00 0.00 N ATOM 1042 CA MET A 653 -5.316 -6.407 -29.271 1.00 0.00 C ATOM 1043 C MET A 653 -5.388 -5.606 -30.566 1.00 0.00 C ATOM 1044 O MET A 653 -5.269 -6.161 -31.658 1.00 0.00 O ATOM 1045 CB MET A 653 -6.729 -6.699 -28.764 1.00 0.00 C ATOM 1046 CG MET A 653 -7.149 -8.147 -28.946 1.00 0.00 C ATOM 1047 SD MET A 653 -7.066 -8.684 -30.663 1.00 0.00 S ATOM 1048 CE MET A 653 -5.711 -9.852 -30.579 1.00 0.00 C ATOM 0 H MET A 653 -5.073 -5.489 -27.403 1.00 0.00 H new ATOM 0 HA MET A 653 -4.805 -7.347 -29.478 1.00 0.00 H new ATOM 0 HB2 MET A 653 -6.788 -6.442 -27.706 1.00 0.00 H new ATOM 0 HB3 MET A 653 -7.435 -6.055 -29.288 1.00 0.00 H new ATOM 0 HG2 MET A 653 -6.508 -8.786 -28.338 1.00 0.00 H new ATOM 0 HG3 MET A 653 -8.167 -8.275 -28.578 1.00 0.00 H new ATOM 0 HE1 MET A 653 -5.114 -9.782 -31.488 1.00 0.00 H new ATOM 0 HE2 MET A 653 -5.086 -9.623 -29.716 1.00 0.00 H new ATOM 0 HE3 MET A 653 -6.107 -10.863 -30.482 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.583 -4.299 -30.431 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.664 -3.413 -31.587 1.00 0.00 C ATOM 1060 C GLU A 654 -4.314 -3.326 -32.289 1.00 0.00 C ATOM 1061 O GLU A 654 -4.245 -3.319 -33.518 1.00 0.00 O ATOM 1062 CB GLU A 654 -6.126 -2.019 -31.156 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.887 -1.271 -32.239 1.00 0.00 C ATOM 1064 CD GLU A 654 -8.221 -1.912 -32.559 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -8.392 -3.113 -32.256 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -9.098 -1.216 -33.113 1.00 0.00 O ATOM 0 H GLU A 654 -5.688 -3.829 -29.532 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.393 -3.824 -32.286 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.761 -2.112 -30.275 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -5.256 -1.431 -30.862 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -7.050 -0.242 -31.919 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -6.280 -1.232 -33.144 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.244 -3.262 -31.502 1.00 0.00 N ATOM 1074 CA VAL A 655 -1.896 -3.165 -32.054 1.00 0.00 C ATOM 1075 C VAL A 655 -1.582 -4.358 -32.953 1.00 0.00 C ATOM 1076 O VAL A 655 -1.062 -4.198 -34.060 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.830 -3.070 -30.939 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.567 -3.204 -31.525 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -0.963 -1.762 -30.171 1.00 0.00 C ATOM 0 H VAL A 655 -3.283 -3.275 -30.483 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.864 -2.251 -32.647 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.994 -3.891 -30.242 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.305 -3.135 -30.726 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.661 -4.169 -32.024 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.737 -2.405 -32.246 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -0.202 -1.719 -29.392 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -0.830 -0.924 -30.855 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -1.952 -1.706 -29.716 1.00 0.00 H new ATOM 1089 N ASN A 656 -1.905 -5.554 -32.470 1.00 0.00 N ATOM 1090 CA ASN A 656 -1.660 -6.780 -33.223 1.00 0.00 C ATOM 1091 C ASN A 656 -2.431 -6.772 -34.540 1.00 0.00 C ATOM 1092 O ASN A 656 -1.950 -7.280 -35.553 1.00 0.00 O ATOM 1093 CB ASN A 656 -2.067 -7.998 -32.394 1.00 0.00 C ATOM 1094 CG ASN A 656 -0.886 -8.668 -31.717 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -0.441 -9.739 -32.133 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -0.369 -8.035 -30.670 1.00 0.00 N ATOM 0 H ASN A 656 -2.338 -5.700 -31.558 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.594 -6.835 -33.445 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -2.789 -7.692 -31.637 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -2.568 -8.720 -33.039 1.00 0.00 H new ATOM 0 HD21 ASN A 656 0.429 -8.434 -30.176 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -0.770 -7.150 -30.360 1.00 0.00 H new ATOM 1103 N ASP A 657 -3.630 -6.196 -34.517 1.00 0.00 N ATOM 1104 CA ASP A 657 -4.464 -6.116 -35.713 1.00 0.00 C ATOM 1105 C ASP A 657 -3.766 -5.311 -36.805 1.00 0.00 C ATOM 1106 O ASP A 657 -3.788 -5.689 -37.977 1.00 0.00 O ATOM 1107 CB ASP A 657 -5.817 -5.479 -35.383 1.00 0.00 C ATOM 1108 CG ASP A 657 -6.844 -6.496 -34.922 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -7.154 -7.421 -35.701 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -7.336 -6.367 -33.781 1.00 0.00 O ATOM 0 H ASP A 657 -4.046 -5.778 -33.684 1.00 0.00 H new ATOM 0 HA ASP A 657 -4.630 -7.130 -36.077 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -5.681 -4.728 -34.605 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.195 -4.960 -36.264 1.00 0.00 H new ATOM 1115 N ILE A 658 -3.143 -4.201 -36.415 1.00 0.00 N ATOM 1116 CA ILE A 658 -2.444 -3.340 -37.364 1.00 0.00 C ATOM 1117 C ILE A 658 -1.227 -4.039 -37.969 1.00 0.00 C ATOM 1118 O ILE A 658 -0.913 -3.850 -39.145 1.00 0.00 O ATOM 1119 CB ILE A 658 -1.981 -2.027 -36.702 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -3.028 -1.529 -35.702 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -1.702 -0.968 -37.756 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.468 -0.580 -34.665 1.00 0.00 C ATOM 0 H ILE A 658 -3.108 -3.877 -35.448 1.00 0.00 H new ATOM 0 HA ILE A 658 -3.159 -3.114 -38.155 1.00 0.00 H new ATOM 0 HB ILE A 658 -1.056 -2.224 -36.159 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -3.829 -1.029 -36.246 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -3.473 -2.386 -35.196 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.376 -0.048 -37.270 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -0.919 -1.320 -38.428 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -2.610 -0.775 -38.327 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -3.265 -0.267 -33.990 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -1.686 -1.083 -34.096 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.049 0.295 -35.161 1.00 0.00 H new ATOM 1134 N LYS A 659 -0.546 -4.845 -37.164 1.00 0.00 N ATOM 1135 CA LYS A 659 0.633 -5.568 -37.628 1.00 0.00 C ATOM 1136 C LYS A 659 0.259 -6.615 -38.672 1.00 0.00 C ATOM 1137 O LYS A 659 0.983 -6.821 -39.647 1.00 0.00 O ATOM 1138 CB LYS A 659 1.339 -6.238 -36.449 1.00 0.00 C ATOM 1139 CG LYS A 659 2.480 -5.414 -35.876 1.00 0.00 C ATOM 1140 CD LYS A 659 3.569 -5.186 -36.909 1.00 0.00 C ATOM 1141 CE LYS A 659 4.900 -4.864 -36.253 1.00 0.00 C ATOM 1142 NZ LYS A 659 5.953 -5.846 -36.625 1.00 0.00 N ATOM 0 H LYS A 659 -0.789 -5.015 -36.188 1.00 0.00 H new ATOM 0 HA LYS A 659 1.309 -4.849 -38.091 1.00 0.00 H new ATOM 0 HB2 LYS A 659 0.610 -6.431 -35.662 1.00 0.00 H new ATOM 0 HB3 LYS A 659 1.726 -7.205 -36.770 1.00 0.00 H new ATOM 0 HG2 LYS A 659 2.099 -4.454 -35.528 1.00 0.00 H new ATOM 0 HG3 LYS A 659 2.900 -5.924 -35.009 1.00 0.00 H new ATOM 0 HD2 LYS A 659 3.674 -6.075 -37.531 1.00 0.00 H new ATOM 0 HD3 LYS A 659 3.280 -4.368 -37.569 1.00 0.00 H new ATOM 0 HE2 LYS A 659 5.217 -3.863 -36.547 1.00 0.00 H new ATOM 0 HE3 LYS A 659 4.778 -4.855 -35.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 6.846 -5.591 -36.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 5.663 -6.798 -36.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 6.088 -5.837 -37.656 1.00 0.00 H new ATOM 1156 N LYS A 660 -0.877 -7.277 -38.461 1.00 0.00 N ATOM 1157 CA LYS A 660 -1.351 -8.301 -39.386 1.00 0.00 C ATOM 1158 C LYS A 660 -1.637 -7.703 -40.762 1.00 0.00 C ATOM 1159 O LYS A 660 -1.123 -8.179 -41.775 1.00 0.00 O ATOM 1160 CB LYS A 660 -2.611 -8.973 -38.835 1.00 0.00 C ATOM 1161 CG LYS A 660 -2.324 -10.230 -38.029 1.00 0.00 C ATOM 1162 CD LYS A 660 -3.498 -10.601 -37.138 1.00 0.00 C ATOM 1163 CE LYS A 660 -3.380 -9.954 -35.768 1.00 0.00 C ATOM 1164 NZ LYS A 660 -3.594 -10.936 -34.670 1.00 0.00 N ATOM 0 H LYS A 660 -1.485 -7.122 -37.657 1.00 0.00 H new ATOM 0 HA LYS A 660 -0.566 -9.050 -39.492 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -3.147 -8.262 -38.206 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -3.271 -9.226 -39.665 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -2.105 -11.055 -38.706 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -1.436 -10.076 -37.417 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -4.429 -10.288 -37.611 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -3.545 -11.684 -37.028 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -2.394 -9.502 -35.664 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -4.110 -9.149 -35.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -3.691 -10.431 -33.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -4.459 -11.482 -34.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -2.781 -11.583 -34.619 1.00 0.00 H new ATOM 1178 N ALA A 661 -2.455 -6.654 -40.788 1.00 0.00 N ATOM 1179 CA ALA A 661 -2.814 -5.992 -42.039 1.00 0.00 C ATOM 1180 C ALA A 661 -1.618 -5.262 -42.643 1.00 0.00 C ATOM 1181 O ALA A 661 -1.449 -5.229 -43.863 1.00 0.00 O ATOM 1182 CB ALA A 661 -3.963 -5.021 -41.807 1.00 0.00 C ATOM 0 H ALA A 661 -2.882 -6.244 -39.957 1.00 0.00 H new ATOM 0 HA ALA A 661 -3.131 -6.757 -42.747 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -4.222 -4.533 -42.747 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -4.829 -5.565 -41.430 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -3.662 -4.268 -41.078 1.00 0.00 H new ATOM 1188 N LEU A 662 -0.792 -4.674 -41.781 1.00 0.00 N ATOM 1189 CA LEU A 662 0.395 -3.950 -42.229 1.00 0.00 C ATOM 1190 C LEU A 662 1.379 -4.900 -42.899 1.00 0.00 C ATOM 1191 O LEU A 662 2.076 -4.525 -43.842 1.00 0.00 O ATOM 1192 CB LEU A 662 1.081 -3.240 -41.050 1.00 0.00 C ATOM 1193 CG LEU A 662 2.459 -2.601 -41.325 1.00 0.00 C ATOM 1194 CD1 LEU A 662 2.454 -1.097 -41.074 1.00 0.00 C ATOM 1195 CD2 LEU A 662 3.529 -3.278 -40.485 1.00 0.00 C ATOM 0 H LEU A 662 -0.922 -4.685 -40.769 1.00 0.00 H new ATOM 0 HA LEU A 662 0.076 -3.199 -42.952 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.412 -2.460 -40.688 1.00 0.00 H new ATOM 0 HB3 LEU A 662 1.197 -3.961 -40.241 1.00 0.00 H new ATOM 0 HG LEU A 662 2.685 -2.751 -42.381 1.00 0.00 H new ATOM 0 HD11 LEU A 662 3.444 -0.690 -41.280 1.00 0.00 H new ATOM 0 HD12 LEU A 662 1.723 -0.621 -41.728 1.00 0.00 H new ATOM 0 HD13 LEU A 662 2.191 -0.903 -40.034 1.00 0.00 H new ATOM 0 HD21 LEU A 662 4.496 -2.818 -40.688 1.00 0.00 H new ATOM 0 HD22 LEU A 662 3.288 -3.164 -39.428 1.00 0.00 H new ATOM 0 HD23 LEU A 662 3.571 -4.338 -40.735 1.00 0.00 H new ATOM 1207 N GLN A 663 1.427 -6.134 -42.408 1.00 0.00 N ATOM 1208 CA GLN A 663 2.327 -7.141 -42.957 1.00 0.00 C ATOM 1209 C GLN A 663 1.728 -7.783 -44.205 1.00 0.00 C ATOM 1210 O GLN A 663 2.451 -8.178 -45.119 1.00 0.00 O ATOM 1211 CB GLN A 663 2.620 -8.213 -41.904 1.00 0.00 C ATOM 1212 CG GLN A 663 3.796 -7.882 -41.004 1.00 0.00 C ATOM 1213 CD GLN A 663 4.906 -8.911 -41.093 1.00 0.00 C ATOM 1214 OE1 GLN A 663 5.904 -8.706 -41.784 1.00 0.00 O ATOM 1215 NE2 GLN A 663 4.738 -10.025 -40.389 1.00 0.00 N ATOM 0 H GLN A 663 0.853 -6.461 -41.631 1.00 0.00 H new ATOM 0 HA GLN A 663 3.259 -6.651 -43.238 1.00 0.00 H new ATOM 0 HB2 GLN A 663 1.732 -8.356 -41.288 1.00 0.00 H new ATOM 0 HB3 GLN A 663 2.815 -9.160 -42.407 1.00 0.00 H new ATOM 0 HG2 GLN A 663 4.191 -6.903 -41.274 1.00 0.00 H new ATOM 0 HG3 GLN A 663 3.451 -7.813 -39.972 1.00 0.00 H new ATOM 0 HE21 GLN A 663 3.895 -10.153 -39.830 1.00 0.00 H new ATOM 0 HE22 GLN A 663 5.453 -10.753 -40.408 1.00 0.00 H new ATOM 1224 N SER A 664 0.403 -7.888 -44.233 1.00 0.00 N ATOM 1225 CA SER A 664 -0.295 -8.482 -45.370 1.00 0.00 C ATOM 1226 C SER A 664 -0.083 -7.656 -46.636 1.00 0.00 C ATOM 1227 O SER A 664 0.133 -8.203 -47.717 1.00 0.00 O ATOM 1228 CB SER A 664 -1.791 -8.603 -45.069 1.00 0.00 C ATOM 1229 OG SER A 664 -2.042 -9.643 -44.141 1.00 0.00 O ATOM 0 H SER A 664 -0.209 -7.570 -43.482 1.00 0.00 H new ATOM 0 HA SER A 664 0.118 -9.477 -45.537 1.00 0.00 H new ATOM 0 HB2 SER A 664 -2.163 -7.659 -44.671 1.00 0.00 H new ATOM 0 HB3 SER A 664 -2.336 -8.796 -45.993 1.00 0.00 H new ATOM 0 HG SER A 664 -1.789 -9.347 -43.242 1.00 0.00 H new ATOM 1460 N SER B 605 5.139 -4.551 42.803 1.00 0.00 N ATOM 1461 CA SER B 605 4.181 -3.561 42.319 1.00 0.00 C ATOM 1462 C SER B 605 4.888 -2.457 41.536 1.00 0.00 C ATOM 1463 O SER B 605 4.410 -2.022 40.488 1.00 0.00 O ATOM 1464 CB SER B 605 3.404 -2.963 43.496 1.00 0.00 C ATOM 1465 OG SER B 605 2.780 -3.973 44.270 1.00 0.00 O ATOM 0 HA SER B 605 3.481 -4.059 41.648 1.00 0.00 H new ATOM 0 HB2 SER B 605 4.081 -2.386 44.126 1.00 0.00 H new ATOM 0 HB3 SER B 605 2.650 -2.271 43.122 1.00 0.00 H new ATOM 0 HG SER B 605 3.337 -4.779 44.266 1.00 0.00 H new ATOM 1471 N GLN B 606 6.029 -2.008 42.054 1.00 0.00 N ATOM 1472 CA GLN B 606 6.804 -0.955 41.407 1.00 0.00 C ATOM 1473 C GLN B 606 7.412 -1.449 40.098 1.00 0.00 C ATOM 1474 O GLN B 606 7.409 -0.737 39.093 1.00 0.00 O ATOM 1475 CB GLN B 606 7.913 -0.461 42.339 1.00 0.00 C ATOM 1476 CG GLN B 606 7.397 0.174 43.620 1.00 0.00 C ATOM 1477 CD GLN B 606 7.763 -0.625 44.855 1.00 0.00 C ATOM 1478 OE1 GLN B 606 6.955 -0.779 45.771 1.00 0.00 O ATOM 1479 NE2 GLN B 606 8.988 -1.138 44.886 1.00 0.00 N ATOM 0 H GLN B 606 6.437 -2.358 42.921 1.00 0.00 H new ATOM 0 HA GLN B 606 6.128 -0.129 41.185 1.00 0.00 H new ATOM 0 HB2 GLN B 606 8.561 -1.300 42.595 1.00 0.00 H new ATOM 0 HB3 GLN B 606 8.527 0.265 41.806 1.00 0.00 H new ATOM 0 HG2 GLN B 606 7.802 1.182 43.710 1.00 0.00 H new ATOM 0 HG3 GLN B 606 6.313 0.270 43.562 1.00 0.00 H new ATOM 0 HE21 GLN B 606 9.625 -0.985 44.104 1.00 0.00 H new ATOM 0 HE22 GLN B 606 9.292 -1.685 45.692 1.00 0.00 H new ATOM 1488 N ALA B 607 7.927 -2.674 40.119 1.00 0.00 N ATOM 1489 CA ALA B 607 8.537 -3.272 38.939 1.00 0.00 C ATOM 1490 C ALA B 607 7.497 -3.506 37.850 1.00 0.00 C ATOM 1491 O ALA B 607 7.759 -3.275 36.669 1.00 0.00 O ATOM 1492 CB ALA B 607 9.228 -4.578 39.304 1.00 0.00 C ATOM 0 H ALA B 607 7.933 -3.273 40.944 1.00 0.00 H new ATOM 0 HA ALA B 607 9.284 -2.578 38.552 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.679 -5.013 38.412 1.00 0.00 H new ATOM 0 HB2 ALA B 607 10.004 -4.385 40.045 1.00 0.00 H new ATOM 0 HB3 ALA B 607 8.497 -5.273 39.717 1.00 0.00 H new ATOM 1498 N ALA B 608 6.317 -3.966 38.252 1.00 0.00 N ATOM 1499 CA ALA B 608 5.241 -4.237 37.306 1.00 0.00 C ATOM 1500 C ALA B 608 4.836 -2.976 36.549 1.00 0.00 C ATOM 1501 O ALA B 608 4.683 -3.001 35.327 1.00 0.00 O ATOM 1502 CB ALA B 608 4.041 -4.825 38.031 1.00 0.00 C ATOM 0 H ALA B 608 6.082 -4.159 39.226 1.00 0.00 H new ATOM 0 HA ALA B 608 5.607 -4.961 36.578 1.00 0.00 H new ATOM 0 HB1 ALA B 608 3.244 -5.023 37.314 1.00 0.00 H new ATOM 0 HB2 ALA B 608 4.331 -5.756 38.518 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.687 -4.118 38.781 1.00 0.00 H new ATOM 1508 N VAL B 609 4.668 -1.880 37.283 1.00 0.00 N ATOM 1509 CA VAL B 609 4.270 -0.606 36.688 1.00 0.00 C ATOM 1510 C VAL B 609 5.337 -0.113 35.709 1.00 0.00 C ATOM 1511 O VAL B 609 5.018 0.254 34.578 1.00 0.00 O ATOM 1512 CB VAL B 609 4.003 0.473 37.762 1.00 0.00 C ATOM 1513 CG1 VAL B 609 3.591 1.786 37.116 1.00 0.00 C ATOM 1514 CG2 VAL B 609 2.938 0.002 38.743 1.00 0.00 C ATOM 0 H VAL B 609 4.801 -1.848 38.294 1.00 0.00 H new ATOM 0 HA VAL B 609 3.339 -0.780 36.148 1.00 0.00 H new ATOM 0 HB VAL B 609 4.928 0.640 38.314 1.00 0.00 H new ATOM 0 HG11 VAL B 609 3.408 2.531 37.890 1.00 0.00 H new ATOM 0 HG12 VAL B 609 4.388 2.134 36.459 1.00 0.00 H new ATOM 0 HG13 VAL B 609 2.681 1.636 36.535 1.00 0.00 H new ATOM 0 HG21 VAL B 609 2.765 0.776 39.491 1.00 0.00 H new ATOM 0 HG22 VAL B 609 2.011 -0.197 38.206 1.00 0.00 H new ATOM 0 HG23 VAL B 609 3.275 -0.910 39.236 1.00 0.00 H new ATOM 1524 N GLU B 610 6.598 -0.114 36.146 1.00 0.00 N ATOM 1525 CA GLU B 610 7.717 0.324 35.308 1.00 0.00 C ATOM 1526 C GLU B 610 7.829 -0.508 34.032 1.00 0.00 C ATOM 1527 O GLU B 610 8.136 0.010 32.958 1.00 0.00 O ATOM 1528 CB GLU B 610 9.032 0.260 36.091 1.00 0.00 C ATOM 1529 CG GLU B 610 9.990 1.398 35.773 1.00 0.00 C ATOM 1530 CD GLU B 610 10.915 1.730 36.928 1.00 0.00 C ATOM 1531 OE1 GLU B 610 11.590 0.808 37.431 1.00 0.00 O ATOM 1532 OE2 GLU B 610 10.966 2.912 37.328 1.00 0.00 O ATOM 0 H GLU B 610 6.871 -0.415 37.081 1.00 0.00 H new ATOM 0 HA GLU B 610 7.521 1.357 35.019 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.810 0.271 37.158 1.00 0.00 H new ATOM 0 HB3 GLU B 610 9.525 -0.688 35.878 1.00 0.00 H new ATOM 0 HG2 GLU B 610 10.587 1.131 34.901 1.00 0.00 H new ATOM 0 HG3 GLU B 610 9.416 2.286 35.507 1.00 0.00 H new ATOM 1539 N GLU B 611 7.578 -1.808 34.160 1.00 0.00 N ATOM 1540 CA GLU B 611 7.638 -2.717 33.020 1.00 0.00 C ATOM 1541 C GLU B 611 6.550 -2.373 32.006 1.00 0.00 C ATOM 1542 O GLU B 611 6.797 -2.364 30.800 1.00 0.00 O ATOM 1543 CB GLU B 611 7.487 -4.167 33.483 1.00 0.00 C ATOM 1544 CG GLU B 611 8.790 -4.787 33.960 1.00 0.00 C ATOM 1545 CD GLU B 611 8.575 -6.055 34.762 1.00 0.00 C ATOM 1546 OE1 GLU B 611 8.524 -7.143 34.151 1.00 0.00 O ATOM 1547 OE2 GLU B 611 8.458 -5.960 36.002 1.00 0.00 O ATOM 0 H GLU B 611 7.331 -2.256 35.043 1.00 0.00 H new ATOM 0 HA GLU B 611 8.611 -2.603 32.541 1.00 0.00 H new ATOM 0 HB2 GLU B 611 6.756 -4.208 34.291 1.00 0.00 H new ATOM 0 HB3 GLU B 611 7.089 -4.763 32.662 1.00 0.00 H new ATOM 0 HG2 GLU B 611 9.419 -5.009 33.098 1.00 0.00 H new ATOM 0 HG3 GLU B 611 9.330 -4.063 34.570 1.00 0.00 H new ATOM 1554 N LEU B 612 5.347 -2.090 32.499 1.00 0.00 N ATOM 1555 CA LEU B 612 4.229 -1.752 31.624 1.00 0.00 C ATOM 1556 C LEU B 612 4.459 -0.411 30.932 1.00 0.00 C ATOM 1557 O LEU B 612 4.141 -0.247 29.753 1.00 0.00 O ATOM 1558 CB LEU B 612 2.918 -1.721 32.416 1.00 0.00 C ATOM 1559 CG LEU B 612 1.649 -1.943 31.590 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.815 -3.148 30.678 1.00 0.00 C ATOM 1561 CD2 LEU B 612 0.444 -2.122 32.501 1.00 0.00 C ATOM 0 H LEU B 612 5.122 -2.088 33.494 1.00 0.00 H new ATOM 0 HA LEU B 612 4.158 -2.523 30.857 1.00 0.00 H new ATOM 0 HB2 LEU B 612 2.964 -2.484 33.193 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.840 -0.758 32.920 1.00 0.00 H new ATOM 0 HG LEU B 612 1.481 -1.062 30.970 1.00 0.00 H new ATOM 0 HD11 LEU B 612 0.904 -3.293 30.097 1.00 0.00 H new ATOM 0 HD12 LEU B 612 2.654 -2.980 30.002 1.00 0.00 H new ATOM 0 HD13 LEU B 612 2.007 -4.036 31.280 1.00 0.00 H new ATOM 0 HD21 LEU B 612 -0.449 -2.279 31.896 1.00 0.00 H new ATOM 0 HD22 LEU B 612 0.601 -2.986 33.147 1.00 0.00 H new ATOM 0 HD23 LEU B 612 0.315 -1.230 33.114 1.00 0.00 H new ATOM 1573 N ARG B 613 5.012 0.545 31.675 1.00 0.00 N ATOM 1574 CA ARG B 613 5.283 1.874 31.139 1.00 0.00 C ATOM 1575 C ARG B 613 6.286 1.808 29.989 1.00 0.00 C ATOM 1576 O ARG B 613 6.107 2.462 28.960 1.00 0.00 O ATOM 1577 CB ARG B 613 5.812 2.790 32.242 1.00 0.00 C ATOM 1578 CG ARG B 613 5.563 4.268 31.983 1.00 0.00 C ATOM 1579 CD ARG B 613 4.498 4.830 32.913 1.00 0.00 C ATOM 1580 NE ARG B 613 4.260 6.253 32.682 1.00 0.00 N ATOM 1581 CZ ARG B 613 3.384 6.979 33.373 1.00 0.00 C ATOM 1582 NH1 ARG B 613 2.662 6.419 34.335 1.00 0.00 N ATOM 1583 NH2 ARG B 613 3.230 8.268 33.102 1.00 0.00 N ATOM 0 H ARG B 613 5.281 0.422 32.651 1.00 0.00 H new ATOM 0 HA ARG B 613 4.348 2.280 30.754 1.00 0.00 H new ATOM 0 HB2 ARG B 613 5.345 2.512 33.187 1.00 0.00 H new ATOM 0 HB3 ARG B 613 6.884 2.626 32.355 1.00 0.00 H new ATOM 0 HG2 ARG B 613 6.492 4.822 32.116 1.00 0.00 H new ATOM 0 HG3 ARG B 613 5.253 4.409 30.947 1.00 0.00 H new ATOM 0 HD2 ARG B 613 3.568 4.280 32.772 1.00 0.00 H new ATOM 0 HD3 ARG B 613 4.804 4.678 33.948 1.00 0.00 H new ATOM 0 HE ARG B 613 4.796 6.717 31.949 1.00 0.00 H new ATOM 0 HH11 ARG B 613 2.777 5.428 34.548 1.00 0.00 H new ATOM 0 HH12 ARG B 613 1.992 6.979 34.862 1.00 0.00 H new ATOM 0 HH21 ARG B 613 3.783 8.704 32.364 1.00 0.00 H new ATOM 0 HH22 ARG B 613 2.559 8.824 33.632 1.00 0.00 H new ATOM 1597 N THR B 614 7.337 1.013 30.173 1.00 0.00 N ATOM 1598 CA THR B 614 8.373 0.849 29.158 1.00 0.00 C ATOM 1599 C THR B 614 7.817 0.214 27.878 1.00 0.00 C ATOM 1600 O THR B 614 8.159 0.643 26.776 1.00 0.00 O ATOM 1601 CB THR B 614 9.559 0.013 29.689 1.00 0.00 C ATOM 1602 OG1 THR B 614 9.073 -1.144 30.382 1.00 0.00 O ATOM 1603 CG2 THR B 614 10.425 0.840 30.628 1.00 0.00 C ATOM 0 H THR B 614 7.494 0.469 31.022 1.00 0.00 H new ATOM 0 HA THR B 614 8.734 1.848 28.916 1.00 0.00 H new ATOM 0 HB THR B 614 10.164 -0.299 28.838 1.00 0.00 H new ATOM 0 HG1 THR B 614 8.106 -1.224 30.246 1.00 0.00 H new ATOM 0 HG21 THR B 614 11.254 0.231 30.990 1.00 0.00 H new ATOM 0 HG22 THR B 614 10.817 1.706 30.094 1.00 0.00 H new ATOM 0 HG23 THR B 614 9.826 1.176 31.474 1.00 0.00 H new ATOM 1611 N GLN B 615 6.958 -0.799 28.031 1.00 0.00 N ATOM 1612 CA GLN B 615 6.362 -1.500 26.892 1.00 0.00 C ATOM 1613 C GLN B 615 5.375 -0.601 26.145 1.00 0.00 C ATOM 1614 O GLN B 615 5.288 -0.638 24.918 1.00 0.00 O ATOM 1615 CB GLN B 615 5.662 -2.785 27.348 1.00 0.00 C ATOM 1616 CG GLN B 615 5.752 -3.921 26.338 1.00 0.00 C ATOM 1617 CD GLN B 615 4.475 -4.099 25.541 1.00 0.00 C ATOM 1618 OE1 GLN B 615 3.819 -5.242 25.719 1.00 0.00 O flip ATOM 1619 NE2 GLN B 615 4.078 -3.219 24.777 1.00 0.00 N flip ATOM 0 H GLN B 615 6.659 -1.153 28.940 1.00 0.00 H new ATOM 0 HA GLN B 615 7.170 -1.765 26.210 1.00 0.00 H new ATOM 0 HB2 GLN B 615 6.101 -3.113 28.290 1.00 0.00 H new ATOM 0 HB3 GLN B 615 4.612 -2.567 27.544 1.00 0.00 H new ATOM 0 HG2 GLN B 615 6.578 -3.728 25.654 1.00 0.00 H new ATOM 0 HG3 GLN B 615 5.981 -4.849 26.861 1.00 0.00 H new ATOM 0 HE21 GLN B 615 4.613 -2.357 24.670 1.00 0.00 H new ATOM 0 HE22 GLN B 615 3.214 -3.352 24.251 1.00 0.00 H new ATOM 1628 N VAL B 616 4.629 0.207 26.896 1.00 0.00 N ATOM 1629 CA VAL B 616 3.649 1.113 26.304 1.00 0.00 C ATOM 1630 C VAL B 616 4.332 2.205 25.483 1.00 0.00 C ATOM 1631 O VAL B 616 3.969 2.450 24.332 1.00 0.00 O ATOM 1632 CB VAL B 616 2.761 1.759 27.389 1.00 0.00 C ATOM 1633 CG1 VAL B 616 1.821 2.789 26.781 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.978 0.699 28.153 1.00 0.00 C ATOM 0 H VAL B 616 4.685 0.252 27.913 1.00 0.00 H new ATOM 0 HA VAL B 616 3.019 0.518 25.642 1.00 0.00 H new ATOM 0 HB VAL B 616 3.414 2.272 28.094 1.00 0.00 H new ATOM 0 HG11 VAL B 616 1.207 3.229 27.566 1.00 0.00 H new ATOM 0 HG12 VAL B 616 2.404 3.571 26.295 1.00 0.00 H new ATOM 0 HG13 VAL B 616 1.178 2.305 26.045 1.00 0.00 H new ATOM 0 HG21 VAL B 616 1.360 1.179 28.912 1.00 0.00 H new ATOM 0 HG22 VAL B 616 1.341 0.148 27.461 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.672 0.010 28.634 1.00 0.00 H new ATOM 1644 N ARG B 617 5.323 2.862 26.084 1.00 0.00 N ATOM 1645 CA ARG B 617 6.052 3.933 25.409 1.00 0.00 C ATOM 1646 C ARG B 617 6.751 3.421 24.151 1.00 0.00 C ATOM 1647 O ARG B 617 6.649 4.023 23.082 1.00 0.00 O ATOM 1648 CB ARG B 617 7.083 4.558 26.356 1.00 0.00 C ATOM 1649 CG ARG B 617 6.530 5.687 27.214 1.00 0.00 C ATOM 1650 CD ARG B 617 6.676 7.034 26.526 1.00 0.00 C ATOM 1651 NE ARG B 617 5.492 7.385 25.747 1.00 0.00 N ATOM 1652 CZ ARG B 617 5.447 7.358 24.417 1.00 0.00 C ATOM 1653 NH1 ARG B 617 6.516 6.997 23.720 1.00 0.00 N ATOM 1654 NH2 ARG B 617 4.331 7.692 23.783 1.00 0.00 N ATOM 0 H ARG B 617 5.639 2.671 27.035 1.00 0.00 H new ATOM 0 HA ARG B 617 5.327 4.692 25.115 1.00 0.00 H new ATOM 0 HB2 ARG B 617 7.480 3.780 27.009 1.00 0.00 H new ATOM 0 HB3 ARG B 617 7.918 4.938 25.768 1.00 0.00 H new ATOM 0 HG2 ARG B 617 5.478 5.500 27.429 1.00 0.00 H new ATOM 0 HG3 ARG B 617 7.052 5.708 28.170 1.00 0.00 H new ATOM 0 HD2 ARG B 617 6.858 7.805 27.275 1.00 0.00 H new ATOM 0 HD3 ARG B 617 7.547 7.013 25.871 1.00 0.00 H new ATOM 0 HE ARG B 617 4.651 7.667 26.251 1.00 0.00 H new ATOM 0 HH11 ARG B 617 7.376 6.739 24.203 1.00 0.00 H new ATOM 0 HH12 ARG B 617 6.478 6.978 22.701 1.00 0.00 H new ATOM 0 HH21 ARG B 617 3.506 7.970 24.315 1.00 0.00 H new ATOM 0 HH22 ARG B 617 4.298 7.671 22.764 1.00 0.00 H new ATOM 1668 N GLU B 618 7.459 2.300 24.288 1.00 0.00 N ATOM 1669 CA GLU B 618 8.172 1.697 23.164 1.00 0.00 C ATOM 1670 C GLU B 618 7.202 1.285 22.059 1.00 0.00 C ATOM 1671 O GLU B 618 7.504 1.418 20.874 1.00 0.00 O ATOM 1672 CB GLU B 618 8.975 0.480 23.632 1.00 0.00 C ATOM 1673 CG GLU B 618 10.462 0.578 23.329 1.00 0.00 C ATOM 1674 CD GLU B 618 10.828 -0.015 21.981 1.00 0.00 C ATOM 1675 OE1 GLU B 618 10.778 -1.255 21.844 1.00 0.00 O ATOM 1676 OE2 GLU B 618 11.165 0.762 21.063 1.00 0.00 O ATOM 0 H GLU B 618 7.554 1.791 25.167 1.00 0.00 H new ATOM 0 HA GLU B 618 8.857 2.443 22.762 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.839 0.357 24.706 1.00 0.00 H new ATOM 0 HB3 GLU B 618 8.574 -0.415 23.155 1.00 0.00 H new ATOM 0 HG2 GLU B 618 10.765 1.625 23.355 1.00 0.00 H new ATOM 0 HG3 GLU B 618 11.022 0.065 24.111 1.00 0.00 H new ATOM 1683 N LEU B 619 6.035 0.786 22.459 1.00 0.00 N ATOM 1684 CA LEU B 619 5.019 0.349 21.503 1.00 0.00 C ATOM 1685 C LEU B 619 4.521 1.522 20.662 1.00 0.00 C ATOM 1686 O LEU B 619 4.302 1.385 19.458 1.00 0.00 O ATOM 1687 CB LEU B 619 3.841 -0.299 22.236 1.00 0.00 C ATOM 1688 CG LEU B 619 2.737 -0.855 21.335 1.00 0.00 C ATOM 1689 CD1 LEU B 619 3.295 -1.923 20.407 1.00 0.00 C ATOM 1690 CD2 LEU B 619 1.597 -1.415 22.171 1.00 0.00 C ATOM 0 H LEU B 619 5.769 0.674 23.437 1.00 0.00 H new ATOM 0 HA LEU B 619 5.476 -0.385 20.840 1.00 0.00 H new ATOM 0 HB2 LEU B 619 4.222 -1.109 22.858 1.00 0.00 H new ATOM 0 HB3 LEU B 619 3.402 0.439 22.908 1.00 0.00 H new ATOM 0 HG LEU B 619 2.346 -0.040 20.726 1.00 0.00 H new ATOM 0 HD11 LEU B 619 2.496 -2.308 19.773 1.00 0.00 H new ATOM 0 HD12 LEU B 619 4.077 -1.490 19.783 1.00 0.00 H new ATOM 0 HD13 LEU B 619 3.712 -2.737 20.999 1.00 0.00 H new ATOM 0 HD21 LEU B 619 0.821 -1.806 21.513 1.00 0.00 H new ATOM 0 HD22 LEU B 619 1.972 -2.217 22.807 1.00 0.00 H new ATOM 0 HD23 LEU B 619 1.180 -0.624 22.794 1.00 0.00 H new ATOM 1702 N ARG B 620 4.344 2.674 21.306 1.00 0.00 N ATOM 1703 CA ARG B 620 3.873 3.875 20.622 1.00 0.00 C ATOM 1704 C ARG B 620 4.855 4.303 19.532 1.00 0.00 C ATOM 1705 O ARG B 620 4.451 4.799 18.481 1.00 0.00 O ATOM 1706 CB ARG B 620 3.689 5.020 21.622 1.00 0.00 C ATOM 1707 CG ARG B 620 2.766 6.126 21.131 1.00 0.00 C ATOM 1708 CD ARG B 620 1.675 6.438 22.146 1.00 0.00 C ATOM 1709 NE ARG B 620 0.887 7.606 21.764 1.00 0.00 N ATOM 1710 CZ ARG B 620 -0.432 7.686 21.905 1.00 0.00 C ATOM 1711 NH1 ARG B 620 -1.113 6.660 22.400 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -1.073 8.792 21.551 1.00 0.00 N ATOM 0 H ARG B 620 4.520 2.800 22.303 1.00 0.00 H new ATOM 0 HA ARG B 620 2.914 3.642 20.159 1.00 0.00 H new ATOM 0 HB2 ARG B 620 3.292 4.616 22.553 1.00 0.00 H new ATOM 0 HB3 ARG B 620 4.664 5.449 21.851 1.00 0.00 H new ATOM 0 HG2 ARG B 620 3.349 7.026 20.934 1.00 0.00 H new ATOM 0 HG3 ARG B 620 2.311 5.828 20.187 1.00 0.00 H new ATOM 0 HD2 ARG B 620 1.017 5.575 22.247 1.00 0.00 H new ATOM 0 HD3 ARG B 620 2.128 6.610 23.123 1.00 0.00 H new ATOM 0 HE ARG B 620 1.377 8.407 21.366 1.00 0.00 H new ATOM 0 HH11 ARG B 620 -0.624 5.808 22.673 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -2.125 6.724 22.507 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -0.553 9.583 21.170 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -2.085 8.852 21.660 1.00 0.00 H new ATOM 1726 N SER B 621 6.145 4.104 19.794 1.00 0.00 N ATOM 1727 CA SER B 621 7.189 4.456 18.837 1.00 0.00 C ATOM 1728 C SER B 621 7.045 3.636 17.558 1.00 0.00 C ATOM 1729 O SER B 621 7.245 4.147 16.456 1.00 0.00 O ATOM 1730 CB SER B 621 8.575 4.234 19.447 1.00 0.00 C ATOM 1731 OG SER B 621 9.093 5.439 19.987 1.00 0.00 O ATOM 0 H SER B 621 6.492 3.700 20.664 1.00 0.00 H new ATOM 0 HA SER B 621 7.079 5.512 18.590 1.00 0.00 H new ATOM 0 HB2 SER B 621 8.515 3.477 20.229 1.00 0.00 H new ATOM 0 HB3 SER B 621 9.254 3.851 18.685 1.00 0.00 H new ATOM 0 HG SER B 621 9.978 5.271 20.372 1.00 0.00 H new ATOM 1737 N ILE B 622 6.699 2.362 17.714 1.00 0.00 N ATOM 1738 CA ILE B 622 6.534 1.466 16.573 1.00 0.00 C ATOM 1739 C ILE B 622 5.297 1.821 15.754 1.00 0.00 C ATOM 1740 O ILE B 622 5.304 1.736 14.525 1.00 0.00 O ATOM 1741 CB ILE B 622 6.430 -0.003 17.023 1.00 0.00 C ATOM 1742 CG1 ILE B 622 7.548 -0.334 18.013 1.00 0.00 C ATOM 1743 CG2 ILE B 622 6.488 -0.930 15.818 1.00 0.00 C ATOM 1744 CD1 ILE B 622 7.216 -1.487 18.935 1.00 0.00 C ATOM 0 H ILE B 622 6.527 1.926 18.620 1.00 0.00 H new ATOM 0 HA ILE B 622 7.421 1.591 15.951 1.00 0.00 H new ATOM 0 HB ILE B 622 5.473 -0.150 17.523 1.00 0.00 H new ATOM 0 HG12 ILE B 622 8.455 -0.573 17.458 1.00 0.00 H new ATOM 0 HG13 ILE B 622 7.765 0.550 18.613 1.00 0.00 H new ATOM 0 HG21 ILE B 622 6.413 -1.965 16.151 1.00 0.00 H new ATOM 0 HG22 ILE B 622 5.660 -0.705 15.146 1.00 0.00 H new ATOM 0 HG23 ILE B 622 7.432 -0.785 15.293 1.00 0.00 H new ATOM 0 HD11 ILE B 622 8.053 -1.666 19.610 1.00 0.00 H new ATOM 0 HD12 ILE B 622 6.327 -1.243 19.517 1.00 0.00 H new ATOM 0 HD13 ILE B 622 7.028 -2.383 18.344 1.00 0.00 H new ATOM 1756 N ILE B 623 4.238 2.221 16.452 1.00 0.00 N ATOM 1757 CA ILE B 623 2.983 2.594 15.811 1.00 0.00 C ATOM 1758 C ILE B 623 3.198 3.794 14.886 1.00 0.00 C ATOM 1759 O ILE B 623 2.770 3.784 13.731 1.00 0.00 O ATOM 1760 CB ILE B 623 1.894 2.920 16.864 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.204 1.644 17.370 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.870 3.891 16.294 1.00 0.00 C ATOM 1763 CD1 ILE B 623 1.776 1.125 18.672 1.00 0.00 C ATOM 0 H ILE B 623 4.226 2.295 17.469 1.00 0.00 H new ATOM 0 HA ILE B 623 2.640 1.745 15.219 1.00 0.00 H new ATOM 0 HB ILE B 623 2.386 3.393 17.714 1.00 0.00 H new ATOM 0 HG12 ILE B 623 0.141 1.844 17.503 1.00 0.00 H new ATOM 0 HG13 ILE B 623 1.290 0.868 16.609 1.00 0.00 H new ATOM 0 HG21 ILE B 623 0.114 4.107 17.049 1.00 0.00 H new ATOM 0 HG22 ILE B 623 1.368 4.816 16.004 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.394 3.446 15.420 1.00 0.00 H new ATOM 0 HD11 ILE B 623 1.242 0.223 18.970 1.00 0.00 H new ATOM 0 HD12 ILE B 623 2.833 0.894 18.539 1.00 0.00 H new ATOM 0 HD13 ILE B 623 1.666 1.884 19.446 1.00 0.00 H new ATOM 1775 N GLU B 624 3.859 4.826 15.404 1.00 0.00 N ATOM 1776 CA GLU B 624 4.115 6.034 14.626 1.00 0.00 C ATOM 1777 C GLU B 624 4.972 5.731 13.399 1.00 0.00 C ATOM 1778 O GLU B 624 4.811 6.350 12.346 1.00 0.00 O ATOM 1779 CB GLU B 624 4.809 7.084 15.498 1.00 0.00 C ATOM 1780 CG GLU B 624 4.947 8.440 14.823 1.00 0.00 C ATOM 1781 CD GLU B 624 5.586 9.476 15.727 1.00 0.00 C ATOM 1782 OE1 GLU B 624 6.789 9.335 16.033 1.00 0.00 O ATOM 1783 OE2 GLU B 624 4.884 10.427 16.130 1.00 0.00 O ATOM 0 H GLU B 624 4.226 4.850 16.356 1.00 0.00 H new ATOM 0 HA GLU B 624 3.156 6.423 14.284 1.00 0.00 H new ATOM 0 HB2 GLU B 624 4.247 7.204 16.424 1.00 0.00 H new ATOM 0 HB3 GLU B 624 5.800 6.721 15.771 1.00 0.00 H new ATOM 0 HG2 GLU B 624 5.546 8.333 13.919 1.00 0.00 H new ATOM 0 HG3 GLU B 624 3.962 8.790 14.514 1.00 0.00 H new ATOM 1790 N THR B 625 5.882 4.771 13.545 1.00 0.00 N ATOM 1791 CA THR B 625 6.766 4.374 12.455 1.00 0.00 C ATOM 1792 C THR B 625 6.002 3.598 11.386 1.00 0.00 C ATOM 1793 O THR B 625 6.180 3.831 10.190 1.00 0.00 O ATOM 1794 CB THR B 625 7.935 3.510 12.965 1.00 0.00 C ATOM 1795 OG1 THR B 625 8.924 4.338 13.591 1.00 0.00 O ATOM 1796 CG2 THR B 625 8.570 2.735 11.819 1.00 0.00 C ATOM 0 H THR B 625 6.026 4.253 14.412 1.00 0.00 H new ATOM 0 HA THR B 625 7.166 5.290 12.021 1.00 0.00 H new ATOM 0 HB THR B 625 7.543 2.801 13.694 1.00 0.00 H new ATOM 0 HG1 THR B 625 9.662 3.779 13.913 1.00 0.00 H new ATOM 0 HG21 THR B 625 9.393 2.131 12.200 1.00 0.00 H new ATOM 0 HG22 THR B 625 7.824 2.084 11.362 1.00 0.00 H new ATOM 0 HG23 THR B 625 8.948 3.434 11.073 1.00 0.00 H new ATOM 1804 N MET B 626 5.148 2.679 11.827 1.00 0.00 N ATOM 1805 CA MET B 626 4.356 1.862 10.911 1.00 0.00 C ATOM 1806 C MET B 626 3.404 2.731 10.090 1.00 0.00 C ATOM 1807 O MET B 626 3.149 2.450 8.918 1.00 0.00 O ATOM 1808 CB MET B 626 3.561 0.814 11.693 1.00 0.00 C ATOM 1809 CG MET B 626 3.096 -0.354 10.840 1.00 0.00 C ATOM 1810 SD MET B 626 1.536 -1.055 11.410 1.00 0.00 S ATOM 1811 CE MET B 626 1.781 -1.020 13.185 1.00 0.00 C ATOM 0 H MET B 626 4.986 2.481 12.814 1.00 0.00 H new ATOM 0 HA MET B 626 5.039 1.358 10.227 1.00 0.00 H new ATOM 0 HB2 MET B 626 4.178 0.436 12.508 1.00 0.00 H new ATOM 0 HB3 MET B 626 2.692 1.292 12.146 1.00 0.00 H new ATOM 0 HG2 MET B 626 2.985 -0.023 9.807 1.00 0.00 H new ATOM 0 HG3 MET B 626 3.862 -1.130 10.845 1.00 0.00 H new ATOM 0 HE1 MET B 626 1.302 -1.889 13.636 1.00 0.00 H new ATOM 0 HE2 MET B 626 2.848 -1.039 13.405 1.00 0.00 H new ATOM 0 HE3 MET B 626 1.342 -0.111 13.595 1.00 0.00 H new ATOM 1821 N LYS B 627 2.883 3.785 10.713 1.00 0.00 N ATOM 1822 CA LYS B 627 1.958 4.692 10.041 1.00 0.00 C ATOM 1823 C LYS B 627 2.651 5.442 8.907 1.00 0.00 C ATOM 1824 O LYS B 627 2.166 5.469 7.777 1.00 0.00 O ATOM 1825 CB LYS B 627 1.373 5.686 11.043 1.00 0.00 C ATOM 1826 CG LYS B 627 0.111 6.375 10.549 1.00 0.00 C ATOM 1827 CD LYS B 627 -0.869 6.618 11.685 1.00 0.00 C ATOM 1828 CE LYS B 627 -2.284 6.224 11.296 1.00 0.00 C ATOM 1829 NZ LYS B 627 -3.154 6.035 12.489 1.00 0.00 N ATOM 0 H LYS B 627 3.086 4.032 11.682 1.00 0.00 H new ATOM 0 HA LYS B 627 1.151 4.096 9.614 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.151 5.163 11.974 1.00 0.00 H new ATOM 0 HB3 LYS B 627 2.124 6.442 11.273 1.00 0.00 H new ATOM 0 HG2 LYS B 627 0.372 7.325 10.082 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.363 5.763 9.782 1.00 0.00 H new ATOM 0 HD2 LYS B 627 -0.560 6.048 12.561 1.00 0.00 H new ATOM 0 HD3 LYS B 627 -0.848 7.671 11.966 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -2.711 6.993 10.653 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -2.258 5.302 10.716 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -3.903 5.349 12.267 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -2.583 5.680 13.282 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -3.584 6.944 12.752 1.00 0.00 H new ATOM 1843 N ASP B 628 3.795 6.047 9.219 1.00 0.00 N ATOM 1844 CA ASP B 628 4.559 6.801 8.230 1.00 0.00 C ATOM 1845 C ASP B 628 5.188 5.870 7.196 1.00 0.00 C ATOM 1846 O ASP B 628 5.416 6.264 6.052 1.00 0.00 O ATOM 1847 CB ASP B 628 5.649 7.626 8.919 1.00 0.00 C ATOM 1848 CG ASP B 628 5.197 9.039 9.246 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.381 9.204 10.177 1.00 0.00 O ATOM 1850 OD2 ASP B 628 5.660 9.979 8.568 1.00 0.00 O ATOM 0 H ASP B 628 4.213 6.029 10.149 1.00 0.00 H new ATOM 0 HA ASP B 628 3.872 7.473 7.715 1.00 0.00 H new ATOM 0 HB2 ASP B 628 5.952 7.124 9.838 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.527 7.670 8.275 1.00 0.00 H new ATOM 1855 N GLN B 629 5.465 4.636 7.607 1.00 0.00 N ATOM 1856 CA GLN B 629 6.062 3.646 6.717 1.00 0.00 C ATOM 1857 C GLN B 629 5.075 3.229 5.630 1.00 0.00 C ATOM 1858 O GLN B 629 5.439 3.108 4.460 1.00 0.00 O ATOM 1859 CB GLN B 629 6.511 2.419 7.511 1.00 0.00 C ATOM 1860 CG GLN B 629 7.926 1.967 7.182 1.00 0.00 C ATOM 1861 CD GLN B 629 8.727 1.617 8.422 1.00 0.00 C ATOM 1862 OE1 GLN B 629 8.324 0.769 9.218 1.00 0.00 O ATOM 1863 NE2 GLN B 629 9.869 2.273 8.593 1.00 0.00 N ATOM 0 H GLN B 629 5.285 4.298 8.552 1.00 0.00 H new ATOM 0 HA GLN B 629 6.932 4.099 6.241 1.00 0.00 H new ATOM 0 HB2 GLN B 629 6.448 2.642 8.576 1.00 0.00 H new ATOM 0 HB3 GLN B 629 5.821 1.598 7.316 1.00 0.00 H new ATOM 0 HG2 GLN B 629 7.883 1.099 6.524 1.00 0.00 H new ATOM 0 HG3 GLN B 629 8.438 2.758 6.634 1.00 0.00 H new ATOM 0 HE21 GLN B 629 10.165 2.968 7.908 1.00 0.00 H new ATOM 0 HE22 GLN B 629 10.450 2.082 9.409 1.00 0.00 H new ATOM 1872 N GLN B 630 3.823 3.012 6.024 1.00 0.00 N ATOM 1873 CA GLN B 630 2.782 2.604 5.086 1.00 0.00 C ATOM 1874 C GLN B 630 2.418 3.747 4.142 1.00 0.00 C ATOM 1875 O GLN B 630 2.093 3.521 2.976 1.00 0.00 O ATOM 1876 CB GLN B 630 1.537 2.140 5.845 1.00 0.00 C ATOM 1877 CG GLN B 630 0.749 3.278 6.475 1.00 0.00 C ATOM 1878 CD GLN B 630 -0.623 2.843 6.955 1.00 0.00 C ATOM 1879 OE1 GLN B 630 -0.650 1.917 7.904 1.00 0.00 O flip ATOM 1880 NE2 GLN B 630 -1.646 3.336 6.478 1.00 0.00 N flip ATOM 0 H GLN B 630 3.505 3.112 6.988 1.00 0.00 H new ATOM 0 HA GLN B 630 3.169 1.776 4.492 1.00 0.00 H new ATOM 0 HB2 GLN B 630 0.887 1.594 5.161 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.837 1.441 6.626 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.312 3.683 7.316 1.00 0.00 H new ATOM 0 HG3 GLN B 630 0.637 4.083 5.749 1.00 0.00 H new ATOM 0 HE21 GLN B 630 -1.578 4.046 5.749 1.00 0.00 H new ATOM 0 HE22 GLN B 630 -2.561 3.034 6.812 1.00 0.00 H new ATOM 1889 N LYS B 631 2.477 4.971 4.655 1.00 0.00 N ATOM 1890 CA LYS B 631 2.156 6.147 3.857 1.00 0.00 C ATOM 1891 C LYS B 631 3.170 6.337 2.732 1.00 0.00 C ATOM 1892 O LYS B 631 2.813 6.726 1.620 1.00 0.00 O ATOM 1893 CB LYS B 631 2.110 7.396 4.743 1.00 0.00 C ATOM 1894 CG LYS B 631 0.797 8.163 4.662 1.00 0.00 C ATOM 1895 CD LYS B 631 0.660 9.164 5.799 1.00 0.00 C ATOM 1896 CE LYS B 631 -0.793 9.541 6.034 1.00 0.00 C ATOM 1897 NZ LYS B 631 -1.115 10.885 5.478 1.00 0.00 N ATOM 0 H LYS B 631 2.744 5.174 5.618 1.00 0.00 H new ATOM 0 HA LYS B 631 1.174 5.995 3.410 1.00 0.00 H new ATOM 0 HB2 LYS B 631 2.284 7.102 5.778 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.926 8.061 4.459 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.739 8.686 3.707 1.00 0.00 H new ATOM 0 HG3 LYS B 631 -0.037 7.462 4.692 1.00 0.00 H new ATOM 0 HD2 LYS B 631 1.080 8.740 6.711 1.00 0.00 H new ATOM 0 HD3 LYS B 631 1.237 10.060 5.569 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -1.441 8.794 5.575 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -1.002 9.531 7.104 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -2.115 11.105 5.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -0.515 11.602 5.934 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -0.940 10.888 4.453 1.00 0.00 H new ATOM 1911 N ARG B 632 4.433 6.060 3.038 1.00 0.00 N ATOM 1912 CA ARG B 632 5.506 6.190 2.059 1.00 0.00 C ATOM 1913 C ARG B 632 5.408 5.071 1.027 1.00 0.00 C ATOM 1914 O ARG B 632 5.627 5.296 -0.165 1.00 0.00 O ATOM 1915 CB ARG B 632 6.881 6.160 2.744 1.00 0.00 C ATOM 1916 CG ARG B 632 7.118 7.300 3.729 1.00 0.00 C ATOM 1917 CD ARG B 632 8.248 6.977 4.694 1.00 0.00 C ATOM 1918 NE ARG B 632 8.078 7.647 5.981 1.00 0.00 N ATOM 1919 CZ ARG B 632 9.069 7.856 6.843 1.00 0.00 C ATOM 1920 NH1 ARG B 632 10.299 7.445 6.560 1.00 0.00 N ATOM 1921 NH2 ARG B 632 8.830 8.478 7.992 1.00 0.00 N ATOM 0 H ARG B 632 4.739 5.743 3.958 1.00 0.00 H new ATOM 0 HA ARG B 632 5.398 7.151 1.556 1.00 0.00 H new ATOM 0 HB2 ARG B 632 6.991 5.212 3.271 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.656 6.191 1.978 1.00 0.00 H new ATOM 0 HG2 ARG B 632 7.355 8.212 3.181 1.00 0.00 H new ATOM 0 HG3 ARG B 632 6.204 7.494 4.290 1.00 0.00 H new ATOM 0 HD2 ARG B 632 8.294 5.899 4.850 1.00 0.00 H new ATOM 0 HD3 ARG B 632 9.198 7.276 4.252 1.00 0.00 H new ATOM 0 HE ARG B 632 7.145 7.973 6.233 1.00 0.00 H new ATOM 0 HH11 ARG B 632 10.487 6.967 5.679 1.00 0.00 H new ATOM 0 HH12 ARG B 632 11.056 7.607 7.224 1.00 0.00 H new ATOM 0 HH21 ARG B 632 7.886 8.795 8.213 1.00 0.00 H new ATOM 0 HH22 ARG B 632 9.590 8.638 8.653 1.00 0.00 H new ATOM 1935 N GLU B 633 5.079 3.865 1.484 1.00 0.00 N ATOM 1936 CA GLU B 633 4.977 2.715 0.589 1.00 0.00 C ATOM 1937 C GLU B 633 3.881 2.904 -0.458 1.00 0.00 C ATOM 1938 O GLU B 633 4.107 2.726 -1.654 1.00 0.00 O ATOM 1939 CB GLU B 633 4.708 1.439 1.394 1.00 0.00 C ATOM 1940 CG GLU B 633 5.853 1.033 2.309 1.00 0.00 C ATOM 1941 CD GLU B 633 5.399 0.148 3.454 1.00 0.00 C ATOM 1942 OE1 GLU B 633 4.376 -0.553 3.293 1.00 0.00 O ATOM 1943 OE2 GLU B 633 6.063 0.155 4.511 1.00 0.00 O ATOM 0 H GLU B 633 4.880 3.659 2.463 1.00 0.00 H new ATOM 0 HA GLU B 633 5.929 2.624 0.066 1.00 0.00 H new ATOM 0 HB2 GLU B 633 3.810 1.583 1.995 1.00 0.00 H new ATOM 0 HB3 GLU B 633 4.502 0.622 0.703 1.00 0.00 H new ATOM 0 HG2 GLU B 633 6.610 0.508 1.727 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.326 1.928 2.712 1.00 0.00 H new ATOM 1950 N ILE B 634 2.690 3.266 0.014 1.00 0.00 N ATOM 1951 CA ILE B 634 1.545 3.501 -0.861 1.00 0.00 C ATOM 1952 C ILE B 634 1.783 4.748 -1.713 1.00 0.00 C ATOM 1953 O ILE B 634 1.375 4.806 -2.873 1.00 0.00 O ATOM 1954 CB ILE B 634 0.236 3.670 -0.051 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.362 4.833 0.942 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.126 2.377 0.674 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.520 6.024 0.615 1.00 0.00 C ATOM 0 H ILE B 634 2.493 3.404 1.005 1.00 0.00 H new ATOM 0 HA ILE B 634 1.437 2.629 -1.506 1.00 0.00 H new ATOM 0 HB ILE B 634 -0.568 3.901 -0.749 1.00 0.00 H new ATOM 0 HG12 ILE B 634 0.113 4.473 1.940 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.401 5.161 0.971 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.049 2.521 1.236 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.265 1.578 -0.054 1.00 0.00 H new ATOM 0 HG23 ILE B 634 0.677 2.107 1.359 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.373 6.802 1.364 1.00 0.00 H new ATOM 0 HD12 ILE B 634 -0.257 6.412 -0.369 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.565 5.714 0.615 1.00 0.00 H new ATOM 1969 N LYS B 635 2.440 5.744 -1.124 1.00 0.00 N ATOM 1970 CA LYS B 635 2.726 6.995 -1.821 1.00 0.00 C ATOM 1971 C LYS B 635 3.561 6.757 -3.073 1.00 0.00 C ATOM 1972 O LYS B 635 3.216 7.222 -4.161 1.00 0.00 O ATOM 1973 CB LYS B 635 3.454 7.963 -0.887 1.00 0.00 C ATOM 1974 CG LYS B 635 3.701 9.331 -1.500 1.00 0.00 C ATOM 1975 CD LYS B 635 4.824 10.070 -0.787 1.00 0.00 C ATOM 1976 CE LYS B 635 6.161 9.379 -0.988 1.00 0.00 C ATOM 1977 NZ LYS B 635 7.142 10.259 -1.683 1.00 0.00 N ATOM 0 H LYS B 635 2.785 5.709 -0.165 1.00 0.00 H new ATOM 0 HA LYS B 635 1.775 7.431 -2.127 1.00 0.00 H new ATOM 0 HB2 LYS B 635 2.869 8.083 0.025 1.00 0.00 H new ATOM 0 HB3 LYS B 635 4.410 7.526 -0.598 1.00 0.00 H new ATOM 0 HG2 LYS B 635 3.951 9.218 -2.555 1.00 0.00 H new ATOM 0 HG3 LYS B 635 2.787 9.923 -1.451 1.00 0.00 H new ATOM 0 HD2 LYS B 635 4.882 11.093 -1.160 1.00 0.00 H new ATOM 0 HD3 LYS B 635 4.602 10.131 0.278 1.00 0.00 H new ATOM 0 HE2 LYS B 635 6.564 9.079 -0.021 1.00 0.00 H new ATOM 0 HE3 LYS B 635 6.015 8.468 -1.569 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 8.042 9.751 -1.801 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 6.769 10.525 -2.617 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 7.301 11.117 -1.117 1.00 0.00 H new ATOM 1991 N GLN B 636 4.661 6.025 -2.913 1.00 0.00 N ATOM 1992 CA GLN B 636 5.547 5.718 -4.029 1.00 0.00 C ATOM 1993 C GLN B 636 4.861 4.796 -5.034 1.00 0.00 C ATOM 1994 O GLN B 636 5.116 4.874 -6.236 1.00 0.00 O ATOM 1995 CB GLN B 636 6.835 5.061 -3.523 1.00 0.00 C ATOM 1996 CG GLN B 636 7.879 6.050 -3.022 1.00 0.00 C ATOM 1997 CD GLN B 636 8.401 5.694 -1.643 1.00 0.00 C ATOM 1998 OE1 GLN B 636 8.493 4.519 -1.287 1.00 0.00 O ATOM 1999 NE2 GLN B 636 8.746 6.709 -0.857 1.00 0.00 N ATOM 0 H GLN B 636 4.959 5.634 -2.019 1.00 0.00 H new ATOM 0 HA GLN B 636 5.794 6.655 -4.528 1.00 0.00 H new ATOM 0 HB2 GLN B 636 6.586 4.371 -2.717 1.00 0.00 H new ATOM 0 HB3 GLN B 636 7.268 4.467 -4.328 1.00 0.00 H new ATOM 0 HG2 GLN B 636 8.711 6.082 -3.725 1.00 0.00 H new ATOM 0 HG3 GLN B 636 7.445 7.050 -2.996 1.00 0.00 H new ATOM 0 HE21 GLN B 636 8.654 7.668 -1.192 1.00 0.00 H new ATOM 0 HE22 GLN B 636 9.103 6.529 0.081 1.00 0.00 H new ATOM 2008 N LEU B 637 3.991 3.924 -4.532 1.00 0.00 N ATOM 2009 CA LEU B 637 3.261 2.991 -5.387 1.00 0.00 C ATOM 2010 C LEU B 637 2.317 3.741 -6.326 1.00 0.00 C ATOM 2011 O LEU B 637 2.246 3.441 -7.519 1.00 0.00 O ATOM 2012 CB LEU B 637 2.468 1.995 -4.534 1.00 0.00 C ATOM 2013 CG LEU B 637 2.968 0.547 -4.581 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.539 -0.201 -3.329 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.453 -0.157 -5.826 1.00 0.00 C ATOM 0 H LEU B 637 3.774 3.843 -3.539 1.00 0.00 H new ATOM 0 HA LEU B 637 3.986 2.444 -5.989 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.486 2.334 -3.498 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.427 2.013 -4.858 1.00 0.00 H new ATOM 0 HG LEU B 637 4.057 0.559 -4.622 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.901 -1.228 -3.377 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.957 0.291 -2.450 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.451 -0.203 -3.261 1.00 0.00 H new ATOM 0 HD21 LEU B 637 2.819 -1.184 -5.841 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.363 -0.160 -5.818 1.00 0.00 H new ATOM 0 HD23 LEU B 637 2.807 0.367 -6.713 1.00 0.00 H new ATOM 2027 N LEU B 638 1.600 4.722 -5.782 1.00 0.00 N ATOM 2028 CA LEU B 638 0.656 5.512 -6.569 1.00 0.00 C ATOM 2029 C LEU B 638 1.380 6.336 -7.631 1.00 0.00 C ATOM 2030 O LEU B 638 0.912 6.462 -8.762 1.00 0.00 O ATOM 2031 CB LEU B 638 -0.155 6.436 -5.657 1.00 0.00 C ATOM 2032 CG LEU B 638 -1.404 5.808 -5.041 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -1.852 6.601 -3.824 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.523 5.724 -6.069 1.00 0.00 C ATOM 0 H LEU B 638 1.655 4.989 -4.799 1.00 0.00 H new ATOM 0 HA LEU B 638 -0.021 4.821 -7.072 1.00 0.00 H new ATOM 0 HB2 LEU B 638 0.492 6.785 -4.852 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.454 7.314 -6.229 1.00 0.00 H new ATOM 0 HG LEU B 638 -1.159 4.796 -4.720 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -2.743 6.140 -3.397 1.00 0.00 H new ATOM 0 HD12 LEU B 638 -1.055 6.607 -3.080 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -2.080 7.625 -4.121 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -3.404 5.274 -5.612 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.769 6.726 -6.422 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.199 5.112 -6.911 1.00 0.00 H new ATOM 2046 N SER B 639 2.524 6.899 -7.255 1.00 0.00 N ATOM 2047 CA SER B 639 3.316 7.708 -8.175 1.00 0.00 C ATOM 2048 C SER B 639 3.798 6.871 -9.354 1.00 0.00 C ATOM 2049 O SER B 639 3.823 7.342 -10.491 1.00 0.00 O ATOM 2050 CB SER B 639 4.515 8.320 -7.447 1.00 0.00 C ATOM 2051 OG SER B 639 4.533 9.730 -7.589 1.00 0.00 O ATOM 0 H SER B 639 2.923 6.810 -6.321 1.00 0.00 H new ATOM 0 HA SER B 639 2.682 8.510 -8.554 1.00 0.00 H new ATOM 0 HB2 SER B 639 4.475 8.058 -6.390 1.00 0.00 H new ATOM 0 HB3 SER B 639 5.439 7.900 -7.844 1.00 0.00 H new ATOM 0 HG SER B 639 5.307 10.097 -7.114 1.00 0.00 H new ATOM 2057 N GLU B 640 4.181 5.627 -9.076 1.00 0.00 N ATOM 2058 CA GLU B 640 4.659 4.728 -10.118 1.00 0.00 C ATOM 2059 C GLU B 640 3.525 4.333 -11.057 1.00 0.00 C ATOM 2060 O GLU B 640 3.729 4.165 -12.260 1.00 0.00 O ATOM 2061 CB GLU B 640 5.286 3.477 -9.501 1.00 0.00 C ATOM 2062 CG GLU B 640 6.057 2.631 -10.502 1.00 0.00 C ATOM 2063 CD GLU B 640 6.387 1.251 -9.970 1.00 0.00 C ATOM 2064 OE1 GLU B 640 5.448 0.460 -9.751 1.00 0.00 O ATOM 2065 OE2 GLU B 640 7.586 0.963 -9.774 1.00 0.00 O ATOM 0 H GLU B 640 4.169 5.221 -8.140 1.00 0.00 H new ATOM 0 HA GLU B 640 5.419 5.256 -10.695 1.00 0.00 H new ATOM 0 HB2 GLU B 640 5.957 3.776 -8.696 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.500 2.869 -9.052 1.00 0.00 H new ATOM 0 HG2 GLU B 640 5.471 2.533 -11.416 1.00 0.00 H new ATOM 0 HG3 GLU B 640 6.981 3.144 -10.769 1.00 0.00 H new ATOM 2072 N LEU B 641 2.331 4.179 -10.496 1.00 0.00 N ATOM 2073 CA LEU B 641 1.161 3.812 -11.282 1.00 0.00 C ATOM 2074 C LEU B 641 0.773 4.967 -12.199 1.00 0.00 C ATOM 2075 O LEU B 641 0.365 4.757 -13.343 1.00 0.00 O ATOM 2076 CB LEU B 641 0.004 3.411 -10.348 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.840 2.201 -10.774 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.721 1.736 -9.624 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.691 2.552 -11.986 1.00 0.00 C ATOM 0 H LEU B 641 2.149 4.303 -9.500 1.00 0.00 H new ATOM 0 HA LEU B 641 1.394 2.951 -11.908 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.419 3.206 -9.361 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.660 4.269 -10.242 1.00 0.00 H new ATOM 0 HG LEU B 641 -0.168 1.387 -11.045 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -2.313 0.878 -9.943 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -1.095 1.451 -8.778 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.387 2.545 -9.326 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -2.284 1.685 -12.277 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.355 3.379 -11.737 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -1.044 2.843 -12.813 1.00 0.00 H new ATOM 2091 N ASP B 642 0.888 6.188 -11.686 1.00 0.00 N ATOM 2092 CA ASP B 642 0.535 7.372 -12.456 1.00 0.00 C ATOM 2093 C ASP B 642 1.467 7.560 -13.651 1.00 0.00 C ATOM 2094 O ASP B 642 1.072 8.109 -14.680 1.00 0.00 O ATOM 2095 CB ASP B 642 0.585 8.612 -11.560 1.00 0.00 C ATOM 2096 CG ASP B 642 -0.759 9.307 -11.446 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -1.775 8.606 -11.256 1.00 0.00 O ATOM 2098 OD2 ASP B 642 -0.799 10.553 -11.546 1.00 0.00 O ATOM 0 H ASP B 642 1.222 6.382 -10.742 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.478 7.235 -12.835 1.00 0.00 H new ATOM 0 HB2 ASP B 642 0.925 8.323 -10.566 1.00 0.00 H new ATOM 0 HB3 ASP B 642 1.319 9.313 -11.957 1.00 0.00 H new ATOM 2103 N GLU B 643 2.704 7.101 -13.500 1.00 0.00 N ATOM 2104 CA GLU B 643 3.699 7.196 -14.564 1.00 0.00 C ATOM 2105 C GLU B 643 3.337 6.260 -15.710 1.00 0.00 C ATOM 2106 O GLU B 643 3.429 6.633 -16.880 1.00 0.00 O ATOM 2107 CB GLU B 643 5.095 6.855 -14.035 1.00 0.00 C ATOM 2108 CG GLU B 643 6.146 6.697 -15.123 1.00 0.00 C ATOM 2109 CD GLU B 643 7.560 6.743 -14.575 1.00 0.00 C ATOM 2110 OE1 GLU B 643 8.022 5.712 -14.041 1.00 0.00 O ATOM 2111 OE2 GLU B 643 8.204 7.806 -14.683 1.00 0.00 O ATOM 0 H GLU B 643 3.044 6.657 -12.647 1.00 0.00 H new ATOM 0 HA GLU B 643 3.708 8.223 -14.930 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.413 7.638 -13.347 1.00 0.00 H new ATOM 0 HB3 GLU B 643 5.039 5.930 -13.461 1.00 0.00 H new ATOM 0 HG2 GLU B 643 5.990 5.750 -15.639 1.00 0.00 H new ATOM 0 HG3 GLU B 643 6.020 7.488 -15.863 1.00 0.00 H new ATOM 2118 N GLU B 644 2.927 5.043 -15.371 1.00 0.00 N ATOM 2119 CA GLU B 644 2.548 4.055 -16.376 1.00 0.00 C ATOM 2120 C GLU B 644 1.276 4.479 -17.102 1.00 0.00 C ATOM 2121 O GLU B 644 1.108 4.203 -18.290 1.00 0.00 O ATOM 2122 CB GLU B 644 2.346 2.682 -15.729 1.00 0.00 C ATOM 2123 CG GLU B 644 2.968 1.537 -16.513 1.00 0.00 C ATOM 2124 CD GLU B 644 2.188 0.244 -16.374 1.00 0.00 C ATOM 2125 OE1 GLU B 644 2.039 -0.240 -15.231 1.00 0.00 O ATOM 2126 OE2 GLU B 644 1.726 -0.287 -17.406 1.00 0.00 O ATOM 0 H GLU B 644 2.848 4.716 -14.408 1.00 0.00 H new ATOM 0 HA GLU B 644 3.357 3.988 -17.103 1.00 0.00 H new ATOM 0 HB2 GLU B 644 2.772 2.697 -14.726 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.278 2.496 -15.619 1.00 0.00 H new ATOM 0 HG2 GLU B 644 3.025 1.811 -17.566 1.00 0.00 H new ATOM 0 HG3 GLU B 644 3.990 1.379 -16.169 1.00 0.00 H new ATOM 2133 N LYS B 645 0.383 5.147 -16.380 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.873 5.610 -16.959 1.00 0.00 C ATOM 2135 C LYS B 645 -0.616 6.648 -18.048 1.00 0.00 C ATOM 2136 O LYS B 645 -1.201 6.588 -19.131 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.776 6.197 -15.870 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.112 5.216 -14.761 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.588 5.266 -14.403 1.00 0.00 C ATOM 2140 CE LYS B 645 -4.104 3.898 -13.988 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.437 3.599 -14.583 1.00 0.00 N ATOM 0 H LYS B 645 0.505 5.380 -15.394 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.377 4.756 -17.411 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -1.287 7.069 -15.436 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.702 6.546 -16.327 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -1.846 4.206 -15.074 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -1.514 5.444 -13.878 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -3.743 5.977 -13.591 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -4.159 5.628 -15.258 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -3.390 3.133 -14.295 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -4.174 3.851 -12.901 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -5.752 2.657 -14.274 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -6.125 4.313 -14.270 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -5.366 3.618 -15.620 1.00 0.00 H new ATOM 2155 N LYS B 646 0.262 7.602 -17.755 1.00 0.00 N ATOM 2156 CA LYS B 646 0.590 8.657 -18.707 1.00 0.00 C ATOM 2157 C LYS B 646 1.306 8.090 -19.936 1.00 0.00 C ATOM 2158 O LYS B 646 0.947 8.413 -21.069 1.00 0.00 O ATOM 2159 CB LYS B 646 1.445 9.733 -18.030 1.00 0.00 C ATOM 2160 CG LYS B 646 0.915 11.142 -18.233 1.00 0.00 C ATOM 2161 CD LYS B 646 -0.045 11.542 -17.125 1.00 0.00 C ATOM 2162 CE LYS B 646 -0.714 12.876 -17.416 1.00 0.00 C ATOM 2163 NZ LYS B 646 -1.846 13.146 -16.487 1.00 0.00 N ATOM 0 H LYS B 646 0.759 7.666 -16.866 1.00 0.00 H new ATOM 0 HA LYS B 646 -0.341 9.112 -19.046 1.00 0.00 H new ATOM 0 HB2 LYS B 646 1.500 9.524 -16.962 1.00 0.00 H new ATOM 0 HB3 LYS B 646 2.462 9.676 -18.418 1.00 0.00 H new ATOM 0 HG2 LYS B 646 1.748 11.844 -18.265 1.00 0.00 H new ATOM 0 HG3 LYS B 646 0.408 11.206 -19.196 1.00 0.00 H new ATOM 0 HD2 LYS B 646 -0.806 10.771 -17.007 1.00 0.00 H new ATOM 0 HD3 LYS B 646 0.495 11.604 -16.180 1.00 0.00 H new ATOM 0 HE2 LYS B 646 0.022 13.676 -17.334 1.00 0.00 H new ATOM 0 HE3 LYS B 646 -1.078 12.883 -18.443 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 -2.274 14.065 -16.720 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 -2.561 12.397 -16.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 -1.495 13.166 -15.508 1.00 0.00 H new ATOM 2177 N ILE B 647 2.318 7.247 -19.706 1.00 0.00 N ATOM 2178 CA ILE B 647 3.091 6.641 -20.790 1.00 0.00 C ATOM 2179 C ILE B 647 2.221 5.702 -21.631 1.00 0.00 C ATOM 2180 O ILE B 647 2.358 5.632 -22.852 1.00 0.00 O ATOM 2181 CB ILE B 647 4.330 5.879 -20.256 1.00 0.00 C ATOM 2182 CG1 ILE B 647 5.334 5.653 -21.387 1.00 0.00 C ATOM 2183 CG2 ILE B 647 3.929 4.548 -19.632 1.00 0.00 C ATOM 2184 CD1 ILE B 647 6.687 5.165 -20.912 1.00 0.00 C ATOM 0 H ILE B 647 2.621 6.969 -18.772 1.00 0.00 H new ATOM 0 HA ILE B 647 3.441 7.456 -21.423 1.00 0.00 H new ATOM 0 HB ILE B 647 4.797 6.487 -19.481 1.00 0.00 H new ATOM 0 HG12 ILE B 647 4.921 4.927 -22.088 1.00 0.00 H new ATOM 0 HG13 ILE B 647 5.466 6.586 -21.935 1.00 0.00 H new ATOM 0 HG21 ILE B 647 4.818 4.035 -19.266 1.00 0.00 H new ATOM 0 HG22 ILE B 647 3.246 4.727 -18.802 1.00 0.00 H new ATOM 0 HG23 ILE B 647 3.436 3.929 -20.381 1.00 0.00 H new ATOM 0 HD11 ILE B 647 7.346 5.027 -21.769 1.00 0.00 H new ATOM 0 HD12 ILE B 647 7.122 5.900 -20.235 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.569 4.216 -20.389 1.00 0.00 H new ATOM 2196 N ARG B 648 1.327 4.980 -20.962 1.00 0.00 N ATOM 2197 CA ARG B 648 0.434 4.042 -21.636 1.00 0.00 C ATOM 2198 C ARG B 648 -0.560 4.776 -22.529 1.00 0.00 C ATOM 2199 O ARG B 648 -0.813 4.366 -23.661 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.323 3.192 -20.611 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.110 2.045 -21.228 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.604 2.320 -21.213 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.028 2.981 -19.982 1.00 0.00 N ATOM 2204 CZ ARG B 648 -3.918 3.970 -19.941 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -4.478 4.418 -21.059 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.249 4.514 -18.778 1.00 0.00 N ATOM 0 H ARG B 648 1.201 5.027 -19.951 1.00 0.00 H new ATOM 0 HA ARG B 648 1.046 3.391 -22.260 1.00 0.00 H new ATOM 0 HB2 ARG B 648 0.389 2.787 -19.892 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.008 3.833 -20.055 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -0.779 1.887 -22.254 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -0.903 1.125 -20.681 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -2.866 2.944 -22.068 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -3.146 1.381 -21.325 1.00 0.00 H new ATOM 0 HE ARG B 648 -2.618 2.667 -19.102 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -4.227 4.004 -21.957 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -5.159 5.176 -21.020 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -3.822 4.175 -17.916 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -4.931 5.272 -18.745 1.00 0.00 H new ATOM 2220 N LEU B 649 -1.119 5.865 -22.011 1.00 0.00 N ATOM 2221 CA LEU B 649 -2.083 6.660 -22.762 1.00 0.00 C ATOM 2222 C LEU B 649 -1.444 7.238 -24.020 1.00 0.00 C ATOM 2223 O LEU B 649 -2.073 7.294 -25.076 1.00 0.00 O ATOM 2224 CB LEU B 649 -2.642 7.792 -21.896 1.00 0.00 C ATOM 2225 CG LEU B 649 -3.934 8.430 -22.410 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -4.793 8.901 -21.246 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -3.621 9.589 -23.345 1.00 0.00 C ATOM 0 H LEU B 649 -0.921 6.217 -21.074 1.00 0.00 H new ATOM 0 HA LEU B 649 -2.902 6.003 -23.055 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -2.821 7.405 -20.893 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -1.883 8.569 -21.808 1.00 0.00 H new ATOM 0 HG LEU B 649 -4.492 7.679 -22.969 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -5.708 9.352 -21.629 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -5.045 8.051 -20.612 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -4.242 9.638 -20.662 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -4.552 10.031 -23.701 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -3.043 10.342 -22.810 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -3.044 9.225 -24.195 1.00 0.00 H new ATOM 2239 N ARG B 650 -0.190 7.666 -23.900 1.00 0.00 N ATOM 2240 CA ARG B 650 0.531 8.239 -25.032 1.00 0.00 C ATOM 2241 C ARG B 650 0.638 7.228 -26.170 1.00 0.00 C ATOM 2242 O ARG B 650 0.484 7.580 -27.340 1.00 0.00 O ATOM 2243 CB ARG B 650 1.929 8.699 -24.605 1.00 0.00 C ATOM 2244 CG ARG B 650 1.921 9.750 -23.505 1.00 0.00 C ATOM 2245 CD ARG B 650 3.110 9.591 -22.570 1.00 0.00 C ATOM 2246 NE ARG B 650 4.092 10.656 -22.751 1.00 0.00 N ATOM 2247 CZ ARG B 650 5.360 10.440 -23.087 1.00 0.00 C ATOM 2248 NH1 ARG B 650 5.796 9.204 -23.293 1.00 0.00 N ATOM 2249 NH2 ARG B 650 6.194 11.462 -23.220 1.00 0.00 N ATOM 0 H ARG B 650 0.346 7.627 -23.033 1.00 0.00 H new ATOM 0 HA ARG B 650 -0.029 9.105 -25.386 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.497 7.834 -24.264 1.00 0.00 H new ATOM 0 HB3 ARG B 650 2.450 9.100 -25.474 1.00 0.00 H new ATOM 0 HG2 ARG B 650 1.939 10.744 -23.951 1.00 0.00 H new ATOM 0 HG3 ARG B 650 0.996 9.673 -22.934 1.00 0.00 H new ATOM 0 HD2 ARG B 650 2.762 9.590 -21.537 1.00 0.00 H new ATOM 0 HD3 ARG B 650 3.585 8.626 -22.747 1.00 0.00 H new ATOM 0 HE ARG B 650 3.788 11.620 -22.612 1.00 0.00 H new ATOM 0 HH11 ARG B 650 5.157 8.415 -23.194 1.00 0.00 H new ATOM 0 HH12 ARG B 650 6.770 9.043 -23.551 1.00 0.00 H new ATOM 0 HH21 ARG B 650 5.863 12.414 -23.065 1.00 0.00 H new ATOM 0 HH22 ARG B 650 7.167 11.296 -23.478 1.00 0.00 H new ATOM 2263 N LEU B 651 0.901 5.975 -25.819 1.00 0.00 N ATOM 2264 CA LEU B 651 1.029 4.916 -26.815 1.00 0.00 C ATOM 2265 C LEU B 651 -0.300 4.672 -27.517 1.00 0.00 C ATOM 2266 O LEU B 651 -0.338 4.402 -28.718 1.00 0.00 O ATOM 2267 CB LEU B 651 1.522 3.616 -26.172 1.00 0.00 C ATOM 2268 CG LEU B 651 1.822 2.474 -27.145 1.00 0.00 C ATOM 2269 CD1 LEU B 651 3.121 2.740 -27.891 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.892 1.147 -26.404 1.00 0.00 C ATOM 0 H LEU B 651 1.030 5.667 -24.855 1.00 0.00 H new ATOM 0 HA LEU B 651 1.763 5.242 -27.552 1.00 0.00 H new ATOM 0 HB2 LEU B 651 2.426 3.832 -25.603 1.00 0.00 H new ATOM 0 HB3 LEU B 651 0.771 3.275 -25.460 1.00 0.00 H new ATOM 0 HG LEU B 651 1.012 2.418 -27.873 1.00 0.00 H new ATOM 0 HD11 LEU B 651 3.320 1.918 -28.579 1.00 0.00 H new ATOM 0 HD12 LEU B 651 3.034 3.670 -28.452 1.00 0.00 H new ATOM 0 HD13 LEU B 651 3.940 2.822 -27.177 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.106 0.346 -27.112 1.00 0.00 H new ATOM 0 HD22 LEU B 651 2.682 1.190 -25.655 1.00 0.00 H new ATOM 0 HD23 LEU B 651 0.938 0.953 -25.914 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.386 4.770 -26.758 1.00 0.00 N ATOM 2283 CA GLN B 652 -2.723 4.558 -27.300 1.00 0.00 C ATOM 2284 C GLN B 652 -3.012 5.523 -28.445 1.00 0.00 C ATOM 2285 O GLN B 652 -3.544 5.125 -29.482 1.00 0.00 O ATOM 2286 CB GLN B 652 -3.777 4.723 -26.201 1.00 0.00 C ATOM 2287 CG GLN B 652 -3.411 4.024 -24.901 1.00 0.00 C ATOM 2288 CD GLN B 652 -4.576 3.268 -24.295 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -4.342 2.012 -23.938 1.00 0.00 O flip ATOM 2290 NE2 GLN B 652 -5.674 3.806 -24.148 1.00 0.00 N flip ATOM 0 H GLN B 652 -1.366 4.995 -25.763 1.00 0.00 H new ATOM 0 HA GLN B 652 -2.768 3.541 -27.689 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.923 5.785 -26.005 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -4.729 4.331 -26.560 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -2.590 3.331 -25.085 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -3.051 4.763 -24.185 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -5.810 4.775 -24.437 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -6.447 3.283 -23.737 1.00 0.00 H new ATOM 2299 N MET B 653 -2.660 6.791 -28.253 1.00 0.00 N ATOM 2300 CA MET B 653 -2.891 7.808 -29.271 1.00 0.00 C ATOM 2301 C MET B 653 -2.161 7.469 -30.566 1.00 0.00 C ATOM 2302 O MET B 653 -2.701 7.644 -31.658 1.00 0.00 O ATOM 2303 CB MET B 653 -2.436 9.177 -28.764 1.00 0.00 C ATOM 2304 CG MET B 653 -3.480 10.264 -28.946 1.00 0.00 C ATOM 2305 SD MET B 653 -3.989 10.462 -30.663 1.00 0.00 S ATOM 2306 CE MET B 653 -5.677 9.872 -30.579 1.00 0.00 C ATOM 0 H MET B 653 -2.215 7.137 -27.403 1.00 0.00 H new ATOM 0 HA MET B 653 -3.961 7.836 -29.478 1.00 0.00 H new ATOM 0 HB2 MET B 653 -2.184 9.099 -27.706 1.00 0.00 H new ATOM 0 HB3 MET B 653 -1.525 9.466 -29.289 1.00 0.00 H new ATOM 0 HG2 MET B 653 -4.353 10.028 -28.338 1.00 0.00 H new ATOM 0 HG3 MET B 653 -3.081 11.210 -28.579 1.00 0.00 H new ATOM 0 HE1 MET B 653 -5.910 9.306 -31.481 1.00 0.00 H new ATOM 0 HE2 MET B 653 -5.795 9.229 -29.707 1.00 0.00 H new ATOM 0 HE3 MET B 653 -6.356 10.721 -30.498 1.00 0.00 H new ATOM 2316 N GLU B 654 -0.930 6.985 -30.431 1.00 0.00 N ATOM 2317 CA GLU B 654 -0.123 6.611 -31.587 1.00 0.00 C ATOM 2318 C GLU B 654 -0.724 5.399 -32.289 1.00 0.00 C ATOM 2319 O GLU B 654 -0.753 5.336 -33.518 1.00 0.00 O ATOM 2320 CB GLU B 654 1.315 6.314 -31.156 1.00 0.00 C ATOM 2321 CG GLU B 654 2.343 6.600 -32.239 1.00 0.00 C ATOM 2322 CD GLU B 654 2.454 8.077 -32.559 1.00 0.00 C ATOM 2323 OE1 GLU B 654 1.500 8.824 -32.256 1.00 0.00 O ATOM 2324 OE2 GLU B 654 3.496 8.487 -33.113 1.00 0.00 O ATOM 0 H GLU B 654 -0.470 6.843 -29.532 1.00 0.00 H new ATOM 0 HA GLU B 654 -0.114 7.447 -32.287 1.00 0.00 H new ATOM 0 HB2 GLU B 654 1.552 6.909 -30.274 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.389 5.267 -30.863 1.00 0.00 H new ATOM 0 HG2 GLU B 654 3.316 6.227 -31.919 1.00 0.00 H new ATOM 0 HG3 GLU B 654 2.074 6.055 -33.144 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.202 4.440 -31.502 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.793 3.225 -32.054 1.00 0.00 C ATOM 2333 C VAL B 655 -2.983 3.549 -32.953 1.00 0.00 C ATOM 2334 O VAL B 655 -3.104 3.019 -34.060 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.243 2.254 -30.939 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -3.058 1.111 -31.525 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.044 1.715 -30.171 1.00 0.00 C ATOM 0 H VAL B 655 -1.192 4.480 -30.483 1.00 0.00 H new ATOM 0 HA VAL B 655 -1.018 2.740 -32.648 1.00 0.00 H new ATOM 0 HB VAL B 655 -2.872 2.807 -30.241 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.367 0.437 -30.726 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.941 1.512 -32.023 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -2.451 0.564 -32.247 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.387 1.034 -29.392 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.384 1.181 -30.855 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -0.501 2.543 -29.716 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.857 4.426 -32.470 1.00 0.00 N ATOM 2348 CA ASN B 656 -5.041 4.827 -33.223 1.00 0.00 C ATOM 2349 C ASN B 656 -4.649 5.491 -34.540 1.00 0.00 C ATOM 2350 O ASN B 656 -5.329 5.329 -35.553 1.00 0.00 O ATOM 2351 CB ASN B 656 -5.893 5.790 -32.394 1.00 0.00 C ATOM 2352 CG ASN B 656 -7.063 5.101 -31.717 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -8.214 5.251 -32.133 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -6.774 4.337 -30.670 1.00 0.00 N ATOM 0 H ASN B 656 -3.768 4.874 -31.558 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.621 3.931 -33.444 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -5.267 6.263 -31.637 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -6.268 6.584 -33.039 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -7.519 3.846 -30.176 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -5.807 4.241 -30.360 1.00 0.00 H new ATOM 2361 N ASP B 657 -3.551 6.242 -34.517 1.00 0.00 N ATOM 2362 CA ASP B 657 -3.064 6.924 -35.713 1.00 0.00 C ATOM 2363 C ASP B 657 -2.718 5.917 -36.805 1.00 0.00 C ATOM 2364 O ASP B 657 -3.034 6.125 -37.977 1.00 0.00 O ATOM 2365 CB ASP B 657 -1.836 7.777 -35.383 1.00 0.00 C ATOM 2366 CG ASP B 657 -2.204 9.174 -34.922 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -2.850 9.906 -35.701 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -1.847 9.536 -33.781 1.00 0.00 O ATOM 0 H ASP B 657 -2.982 6.394 -33.684 1.00 0.00 H new ATOM 0 HA ASP B 657 -3.859 7.575 -36.077 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -1.253 7.283 -34.605 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -1.198 7.845 -36.264 1.00 0.00 H new ATOM 2373 N ILE B 658 -2.067 4.823 -36.415 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.670 3.786 -37.364 1.00 0.00 C ATOM 2375 C ILE B 658 -2.885 3.082 -37.969 1.00 0.00 C ATOM 2376 O ILE B 658 -2.878 2.716 -39.145 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.765 2.729 -36.702 1.00 0.00 C ATOM 2378 CG1 ILE B 658 0.189 3.386 -35.702 1.00 0.00 C ATOM 2379 CG2 ILE B 658 0.013 1.958 -37.756 1.00 0.00 C ATOM 2380 CD1 ILE B 658 0.731 2.427 -34.665 1.00 0.00 C ATOM 0 H ILE B 658 -1.803 4.632 -35.448 1.00 0.00 H new ATOM 0 HA ILE B 658 -1.116 4.291 -38.155 1.00 0.00 H new ATOM 0 HB ILE B 658 -1.398 2.027 -36.160 1.00 0.00 H new ATOM 0 HG12 ILE B 658 1.023 3.830 -36.246 1.00 0.00 H new ATOM 0 HG13 ILE B 658 -0.331 4.199 -35.196 1.00 0.00 H new ATOM 0 HG21 ILE B 658 0.647 1.216 -37.270 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -0.683 1.456 -38.428 1.00 0.00 H new ATOM 0 HG23 ILE B 658 0.634 2.648 -38.327 1.00 0.00 H new ATOM 0 HD11 ILE B 658 1.400 2.961 -33.990 1.00 0.00 H new ATOM 0 HD12 ILE B 658 -0.095 2.002 -34.096 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.280 1.627 -35.161 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.923 2.896 -37.164 1.00 0.00 N ATOM 2393 CA LYS B 659 -5.139 2.235 -37.628 1.00 0.00 C ATOM 2394 C LYS B 659 -5.859 3.083 -38.672 1.00 0.00 C ATOM 2395 O LYS B 659 -6.399 2.560 -39.647 1.00 0.00 O ATOM 2396 CB LYS B 659 -6.071 1.959 -36.449 1.00 0.00 C ATOM 2397 CG LYS B 659 -5.930 0.560 -35.876 1.00 0.00 C ATOM 2398 CD LYS B 659 -6.276 -0.498 -36.909 1.00 0.00 C ATOM 2399 CE LYS B 659 -6.663 -1.813 -36.253 1.00 0.00 C ATOM 2400 NZ LYS B 659 -8.040 -2.233 -36.625 1.00 0.00 N ATOM 0 H LYS B 659 -3.949 3.192 -36.188 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.855 1.290 -38.090 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -5.872 2.686 -35.662 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -7.102 2.109 -36.769 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -4.909 0.409 -35.526 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -6.583 0.452 -35.010 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -7.098 -0.145 -37.531 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -5.423 -0.657 -37.568 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -5.955 -2.588 -36.547 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -6.594 -1.713 -35.170 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -8.266 -3.134 -36.158 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -8.719 -1.506 -36.322 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -8.099 -2.354 -37.656 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.863 4.398 -38.461 1.00 0.00 N ATOM 2415 CA LYS B 660 -6.513 5.321 -39.386 1.00 0.00 C ATOM 2416 C LYS B 660 -5.853 5.269 -40.762 1.00 0.00 C ATOM 2417 O LYS B 660 -6.522 5.062 -41.775 1.00 0.00 O ATOM 2418 CB LYS B 660 -6.466 6.748 -38.835 1.00 0.00 C ATOM 2419 CG LYS B 660 -7.697 7.128 -38.029 1.00 0.00 C ATOM 2420 CD LYS B 660 -7.431 8.330 -37.138 1.00 0.00 C ATOM 2421 CE LYS B 660 -6.930 7.903 -35.768 1.00 0.00 C ATOM 2422 NZ LYS B 660 -7.674 8.580 -34.670 1.00 0.00 N ATOM 0 H LYS B 660 -5.423 4.847 -37.658 1.00 0.00 H new ATOM 0 HA LYS B 660 -7.554 5.016 -39.492 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -5.582 6.857 -38.207 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -6.355 7.446 -39.665 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -8.522 7.351 -38.706 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -8.008 6.282 -37.417 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -6.694 8.980 -37.611 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -8.345 8.913 -37.028 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -7.033 6.823 -35.664 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -5.868 8.132 -35.682 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -7.198 8.397 -33.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -7.698 9.604 -34.847 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -8.646 8.212 -34.631 1.00 0.00 H new ATOM 2436 N ALA B 661 -4.535 5.454 -40.788 1.00 0.00 N ATOM 2437 CA ALA B 661 -3.783 5.432 -42.039 1.00 0.00 C ATOM 2438 C ALA B 661 -3.749 4.032 -42.643 1.00 0.00 C ATOM 2439 O ALA B 661 -3.804 3.870 -43.863 1.00 0.00 O ATOM 2440 CB ALA B 661 -2.367 5.943 -41.807 1.00 0.00 C ATOM 0 H ALA B 661 -3.967 5.621 -39.958 1.00 0.00 H new ATOM 0 HA ALA B 661 -4.288 6.088 -42.748 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -1.814 5.923 -42.746 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -2.406 6.965 -41.431 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.866 5.307 -41.077 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.651 3.022 -41.781 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.618 1.633 -42.229 1.00 0.00 C ATOM 2448 C LEU B 662 -4.933 1.256 -42.899 1.00 0.00 C ATOM 2449 O LEU B 662 -4.957 0.464 -43.842 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.347 0.684 -41.050 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.482 -0.829 -41.325 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -2.178 -1.577 -41.074 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -4.603 -1.418 -40.485 1.00 0.00 C ATOM 0 H LEU B 662 -3.593 3.140 -40.770 1.00 0.00 H new ATOM 0 HA LEU B 662 -2.808 1.534 -42.952 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -2.337 0.874 -40.687 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.030 0.944 -40.241 1.00 0.00 H new ATOM 0 HG LEU B 662 -3.724 -0.949 -42.381 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -2.321 -2.638 -41.281 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.400 -1.182 -41.728 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -1.878 -1.447 -40.034 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -4.688 -2.485 -40.688 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -4.384 -1.266 -39.428 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -5.543 -0.925 -40.735 1.00 0.00 H new ATOM 2465 N GLN B 663 -6.026 1.830 -42.408 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.349 1.555 -42.957 1.00 0.00 C ATOM 2467 C GLN B 663 -7.605 2.395 -44.205 1.00 0.00 C ATOM 2468 O GLN B 663 -8.308 1.966 -45.119 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.423 1.838 -41.904 1.00 0.00 C ATOM 2470 CG GLN B 663 -8.724 0.653 -41.004 1.00 0.00 C ATOM 2471 CD GLN B 663 -10.170 0.207 -41.093 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -10.491 -0.760 -41.784 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -11.051 0.910 -40.389 1.00 0.00 N ATOM 0 H GLN B 663 -6.022 2.489 -41.630 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.392 0.503 -43.238 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -8.103 2.678 -41.288 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.341 2.143 -42.407 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -8.074 -0.179 -41.275 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -8.492 0.917 -39.972 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -10.740 1.704 -39.830 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -12.038 0.655 -40.408 1.00 0.00 H new ATOM 2482 N SER B 664 -7.033 3.595 -44.233 1.00 0.00 N ATOM 2483 CA SER B 664 -7.199 4.496 -45.370 1.00 0.00 C ATOM 2484 C SER B 664 -6.589 3.900 -46.636 1.00 0.00 C ATOM 2485 O SER B 664 -7.170 3.986 -47.717 1.00 0.00 O ATOM 2486 CB SER B 664 -6.556 5.853 -45.069 1.00 0.00 C ATOM 2487 OG SER B 664 -7.331 6.590 -44.141 1.00 0.00 O ATOM 0 H SER B 664 -6.451 3.966 -43.482 1.00 0.00 H new ATOM 0 HA SER B 664 -8.267 4.635 -45.537 1.00 0.00 H new ATOM 0 HB2 SER B 664 -5.552 5.703 -44.671 1.00 0.00 H new ATOM 0 HB3 SER B 664 -6.451 6.422 -45.993 1.00 0.00 H new ATOM 0 HG SER B 664 -7.201 6.223 -43.242 1.00 0.00 H new ATOM 2718 N SER C 605 -6.510 -2.175 42.803 1.00 0.00 N ATOM 2719 CA SER C 605 -5.174 -1.840 42.319 1.00 0.00 C ATOM 2720 C SER C 605 -4.571 -3.005 41.536 1.00 0.00 C ATOM 2721 O SER C 605 -3.956 -2.808 40.488 1.00 0.00 O ATOM 2722 CB SER C 605 -4.268 -1.467 43.496 1.00 0.00 C ATOM 2723 OG SER C 605 -4.831 -0.421 44.270 1.00 0.00 O ATOM 0 HA SER C 605 -5.255 -0.985 41.648 1.00 0.00 H new ATOM 0 HB2 SER C 605 -4.108 -2.342 44.126 1.00 0.00 H new ATOM 0 HB3 SER C 605 -3.291 -1.160 43.122 1.00 0.00 H new ATOM 0 HG SER C 605 -5.808 -0.491 44.253 1.00 0.00 H new ATOM 2729 N GLN C 606 -4.753 -4.218 42.054 1.00 0.00 N ATOM 2730 CA GLN C 606 -4.229 -5.415 41.407 1.00 0.00 C ATOM 2731 C GLN C 606 -4.960 -5.695 40.098 1.00 0.00 C ATOM 2732 O GLN C 606 -4.343 -6.048 39.093 1.00 0.00 O ATOM 2733 CB GLN C 606 -4.355 -6.622 42.339 1.00 0.00 C ATOM 2734 CG GLN C 606 -3.548 -6.493 43.620 1.00 0.00 C ATOM 2735 CD GLN C 606 -4.423 -6.410 44.855 1.00 0.00 C ATOM 2736 OE1 GLN C 606 -5.479 -7.214 44.886 1.00 0.00 O flip ATOM 2737 NE2 GLN C 606 -4.152 -5.635 45.771 1.00 0.00 N flip ATOM 0 H GLN C 606 -5.260 -4.396 42.921 1.00 0.00 H new ATOM 0 HA GLN C 606 -3.176 -5.242 41.185 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -5.405 -6.764 42.595 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -4.033 -7.516 41.806 1.00 0.00 H new ATOM 0 HG2 GLN C 606 -2.878 -7.348 43.711 1.00 0.00 H new ATOM 0 HG3 GLN C 606 -2.922 -5.603 43.562 1.00 0.00 H new ATOM 0 HE21 GLN C 606 -3.330 -5.035 45.705 1.00 0.00 H new ATOM 0 HE22 GLN C 606 -4.749 -5.593 46.597 1.00 0.00 H new ATOM 2746 N ALA C 607 -6.279 -5.528 40.119 1.00 0.00 N ATOM 2747 CA ALA C 607 -7.103 -5.758 38.939 1.00 0.00 C ATOM 2748 C ALA C 607 -6.785 -4.740 37.850 1.00 0.00 C ATOM 2749 O ALA C 607 -6.715 -5.082 36.669 1.00 0.00 O ATOM 2750 CB ALA C 607 -8.579 -5.703 39.304 1.00 0.00 C ATOM 0 H ALA C 607 -6.801 -5.233 40.944 1.00 0.00 H new ATOM 0 HA ALA C 607 -6.877 -6.752 38.553 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -9.181 -5.877 38.412 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -8.799 -6.471 40.046 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -8.816 -4.722 39.716 1.00 0.00 H new ATOM 2756 N ALA C 608 -6.593 -3.487 38.252 1.00 0.00 N ATOM 2757 CA ALA C 608 -6.290 -2.421 37.306 1.00 0.00 C ATOM 2758 C ALA C 608 -4.995 -2.700 36.549 1.00 0.00 C ATOM 2759 O ALA C 608 -4.939 -2.556 35.327 1.00 0.00 O ATOM 2760 CB ALA C 608 -6.200 -1.087 38.031 1.00 0.00 C ATOM 0 H ALA C 608 -6.642 -3.186 39.225 1.00 0.00 H new ATOM 0 HA ALA C 608 -7.100 -2.378 36.578 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.973 -0.298 37.314 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -7.151 -0.873 38.518 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -5.411 -1.133 38.781 1.00 0.00 H new ATOM 2766 N VAL C 609 -3.961 -3.102 37.283 1.00 0.00 N ATOM 2767 CA VAL C 609 -2.659 -3.395 36.688 1.00 0.00 C ATOM 2768 C VAL C 609 -2.766 -4.565 35.709 1.00 0.00 C ATOM 2769 O VAL C 609 -2.290 -4.473 34.578 1.00 0.00 O ATOM 2770 CB VAL C 609 -1.593 -3.703 37.762 1.00 0.00 C ATOM 2771 CG1 VAL C 609 -0.249 -4.004 37.116 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -1.467 -2.545 38.743 1.00 0.00 C ATOM 0 H VAL C 609 -3.999 -3.233 38.294 1.00 0.00 H new ATOM 0 HA VAL C 609 -2.343 -2.503 36.148 1.00 0.00 H new ATOM 0 HB VAL C 609 -1.913 -4.587 38.314 1.00 0.00 H new ATOM 0 HG11 VAL C 609 0.487 -4.218 37.891 1.00 0.00 H new ATOM 0 HG12 VAL C 609 -0.346 -4.868 36.459 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.077 -3.141 36.535 1.00 0.00 H new ATOM 0 HG21 VAL C 609 -0.711 -2.783 39.491 1.00 0.00 H new ATOM 0 HG22 VAL C 609 -1.175 -1.643 38.205 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -2.425 -2.379 39.235 1.00 0.00 H new ATOM 2782 N GLU C 610 -3.398 -5.657 36.146 1.00 0.00 N ATOM 2783 CA GLU C 610 -3.577 -6.845 35.308 1.00 0.00 C ATOM 2784 C GLU C 610 -4.355 -6.527 34.032 1.00 0.00 C ATOM 2785 O GLU C 610 -4.060 -7.051 32.958 1.00 0.00 O ATOM 2786 CB GLU C 610 -4.291 -7.952 36.091 1.00 0.00 C ATOM 2787 CG GLU C 610 -3.784 -9.350 35.773 1.00 0.00 C ATOM 2788 CD GLU C 610 -3.959 -10.318 36.928 1.00 0.00 C ATOM 2789 OE1 GLU C 610 -5.095 -10.442 37.431 1.00 0.00 O ATOM 2790 OE2 GLU C 610 -2.961 -10.953 37.328 1.00 0.00 O ATOM 0 H GLU C 610 -3.796 -5.743 37.081 1.00 0.00 H new ATOM 0 HA GLU C 610 -2.584 -7.190 35.019 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -4.171 -7.765 37.158 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -5.359 -7.905 35.878 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -4.313 -9.733 34.901 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -2.728 -9.296 35.507 1.00 0.00 H new ATOM 2797 N GLU C 611 -5.354 -5.659 34.160 1.00 0.00 N ATOM 2798 CA GLU C 611 -6.171 -5.256 33.020 1.00 0.00 C ATOM 2799 C GLU C 611 -5.329 -4.486 32.006 1.00 0.00 C ATOM 2800 O GLU C 611 -5.445 -4.704 30.800 1.00 0.00 O ATOM 2801 CB GLU C 611 -7.351 -4.400 33.483 1.00 0.00 C ATOM 2802 CG GLU C 611 -8.541 -5.219 33.960 1.00 0.00 C ATOM 2803 CD GLU C 611 -9.532 -4.399 34.762 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -10.448 -3.810 34.151 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -9.391 -4.345 36.002 1.00 0.00 O ATOM 0 H GLU C 611 -5.617 -5.221 35.043 1.00 0.00 H new ATOM 0 HA GLU C 611 -6.559 -6.155 32.541 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -7.022 -3.747 34.291 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -7.668 -3.757 32.662 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -9.048 -5.652 33.098 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -8.184 -6.049 34.570 1.00 0.00 H new ATOM 2812 N LEU C 612 -4.484 -3.586 32.499 1.00 0.00 N ATOM 2813 CA LEU C 612 -3.632 -2.787 31.624 1.00 0.00 C ATOM 2814 C LEU C 612 -2.585 -3.656 30.932 1.00 0.00 C ATOM 2815 O LEU C 612 -2.284 -3.463 29.753 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.949 -1.666 32.416 1.00 0.00 C ATOM 2817 CG LEU C 612 -2.507 -0.456 31.590 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -3.634 0.003 30.678 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -2.059 0.676 32.501 1.00 0.00 C ATOM 0 H LEU C 612 -4.371 -3.392 33.494 1.00 0.00 H new ATOM 0 HA LEU C 612 -4.265 -2.341 30.857 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -3.633 -1.324 33.193 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -2.075 -2.080 32.920 1.00 0.00 H new ATOM 0 HG LEU C 612 -1.661 -0.750 30.969 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.304 0.864 30.097 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -3.908 -0.807 30.002 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -4.499 0.281 31.280 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -1.748 1.528 31.897 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -2.885 0.972 33.147 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -1.222 0.341 33.113 1.00 0.00 H new ATOM 2831 N ARG C 613 -2.035 -4.613 31.675 1.00 0.00 N ATOM 2832 CA ARG C 613 -1.019 -5.512 31.139 1.00 0.00 C ATOM 2833 C ARG C 613 -1.578 -6.348 29.989 1.00 0.00 C ATOM 2834 O ARG C 613 -0.922 -6.519 28.960 1.00 0.00 O ATOM 2835 CB ARG C 613 -0.490 -6.429 32.242 1.00 0.00 C ATOM 2836 CG ARG C 613 0.915 -6.951 31.983 1.00 0.00 C ATOM 2837 CD ARG C 613 1.934 -6.311 32.913 1.00 0.00 C ATOM 2838 NE ARG C 613 3.285 -6.817 32.682 1.00 0.00 N ATOM 2839 CZ ARG C 613 4.353 -6.421 33.373 1.00 0.00 C ATOM 2840 NH1 ARG C 613 4.228 -5.516 34.335 1.00 0.00 N ATOM 2841 NH2 ARG C 613 5.546 -6.930 33.102 1.00 0.00 N ATOM 0 H ARG C 613 -2.277 -4.785 32.651 1.00 0.00 H new ATOM 0 HA ARG C 613 -0.199 -4.905 30.754 1.00 0.00 H new ATOM 0 HB2 ARG C 613 -0.498 -5.887 33.188 1.00 0.00 H new ATOM 0 HB3 ARG C 613 -1.167 -7.276 32.354 1.00 0.00 H new ATOM 0 HG2 ARG C 613 0.931 -8.033 32.115 1.00 0.00 H new ATOM 0 HG3 ARG C 613 1.192 -6.752 30.948 1.00 0.00 H new ATOM 0 HD2 ARG C 613 1.924 -5.230 32.772 1.00 0.00 H new ATOM 0 HD3 ARG C 613 1.649 -6.501 33.948 1.00 0.00 H new ATOM 0 HE ARG C 613 3.418 -7.514 31.949 1.00 0.00 H new ATOM 0 HH11 ARG C 613 3.312 -5.121 34.548 1.00 0.00 H new ATOM 0 HH12 ARG C 613 5.048 -5.215 34.862 1.00 0.00 H new ATOM 0 HH21 ARG C 613 5.648 -7.626 32.363 1.00 0.00 H new ATOM 0 HH22 ARG C 613 6.363 -6.626 33.632 1.00 0.00 H new ATOM 2855 N THR C 614 -2.791 -6.860 30.173 1.00 0.00 N ATOM 2856 CA THR C 614 -3.451 -7.676 29.158 1.00 0.00 C ATOM 2857 C THR C 614 -3.723 -6.876 27.878 1.00 0.00 C ATOM 2858 O THR C 614 -3.522 -7.387 26.776 1.00 0.00 O ATOM 2859 CB THR C 614 -4.768 -8.285 29.689 1.00 0.00 C ATOM 2860 OG1 THR C 614 -5.527 -7.285 30.382 1.00 0.00 O ATOM 2861 CG2 THR C 614 -4.485 -9.448 30.628 1.00 0.00 C ATOM 0 H THR C 614 -3.340 -6.723 31.021 1.00 0.00 H new ATOM 0 HA THR C 614 -2.767 -8.489 28.916 1.00 0.00 H new ATOM 0 HB THR C 614 -5.341 -8.653 28.838 1.00 0.00 H new ATOM 0 HG1 THR C 614 -5.122 -6.405 30.233 1.00 0.00 H new ATOM 0 HG21 THR C 614 -5.427 -9.861 30.990 1.00 0.00 H new ATOM 0 HG22 THR C 614 -3.931 -10.220 30.094 1.00 0.00 H new ATOM 0 HG23 THR C 614 -3.894 -9.097 31.474 1.00 0.00 H new ATOM 2869 N GLN C 615 -4.171 -5.626 28.031 1.00 0.00 N ATOM 2870 CA GLN C 615 -4.480 -4.759 26.892 1.00 0.00 C ATOM 2871 C GLN C 615 -3.208 -4.354 26.145 1.00 0.00 C ATOM 2872 O GLN C 615 -3.196 -4.260 24.918 1.00 0.00 O ATOM 2873 CB GLN C 615 -5.243 -3.510 27.348 1.00 0.00 C ATOM 2874 CG GLN C 615 -6.272 -3.022 26.338 1.00 0.00 C ATOM 2875 CD GLN C 615 -5.787 -1.825 25.541 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -6.449 -0.687 25.719 1.00 0.00 O flip ATOM 2877 NE2 GLN C 615 -4.827 -1.922 24.777 1.00 0.00 N flip ATOM 0 H GLN C 615 -4.328 -5.190 28.940 1.00 0.00 H new ATOM 0 HA GLN C 615 -5.113 -5.326 26.210 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -5.746 -3.726 28.291 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -4.529 -2.709 27.543 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -6.517 -3.834 25.654 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -7.191 -2.757 26.861 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -4.348 -2.816 24.671 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -4.511 -1.108 24.250 1.00 0.00 H new ATOM 2886 N VAL C 616 -2.136 -4.112 26.896 1.00 0.00 N ATOM 2887 CA VAL C 616 -0.861 -3.717 26.304 1.00 0.00 C ATOM 2888 C VAL C 616 -0.256 -4.854 25.483 1.00 0.00 C ATOM 2889 O VAL C 616 0.138 -4.662 24.332 1.00 0.00 O ATOM 2890 CB VAL C 616 0.143 -3.270 27.389 1.00 0.00 C ATOM 2891 CG1 VAL C 616 1.505 -2.971 26.781 1.00 0.00 C ATOM 2892 CG2 VAL C 616 -0.384 -2.063 28.153 1.00 0.00 C ATOM 0 H VAL C 616 -2.125 -4.182 27.914 1.00 0.00 H new ATOM 0 HA VAL C 616 -1.062 -2.875 25.642 1.00 0.00 H new ATOM 0 HB VAL C 616 0.262 -4.092 28.095 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.193 -2.658 27.566 1.00 0.00 H new ATOM 0 HG12 VAL C 616 1.891 -3.867 26.295 1.00 0.00 H new ATOM 0 HG13 VAL C 616 1.408 -2.173 26.045 1.00 0.00 H new ATOM 0 HG21 VAL C 616 0.341 -1.767 28.911 1.00 0.00 H new ATOM 0 HG22 VAL C 616 -0.543 -1.236 27.461 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -1.328 -2.321 28.634 1.00 0.00 H new ATOM 2902 N ARG C 617 -0.183 -6.041 26.084 1.00 0.00 N ATOM 2903 CA ARG C 617 0.379 -7.207 25.409 1.00 0.00 C ATOM 2904 C ARG C 617 -0.414 -7.558 24.151 1.00 0.00 C ATOM 2905 O ARG C 617 0.161 -7.770 23.082 1.00 0.00 O ATOM 2906 CB ARG C 617 0.407 -8.413 26.356 1.00 0.00 C ATOM 2907 CG ARG C 617 1.660 -8.498 27.214 1.00 0.00 C ATOM 2908 CD ARG C 617 2.754 -9.299 26.526 1.00 0.00 C ATOM 2909 NE ARG C 617 3.650 -8.448 25.747 1.00 0.00 N ATOM 2910 CZ ARG C 617 3.649 -8.396 24.417 1.00 0.00 C ATOM 2911 NH1 ARG C 617 2.801 -9.142 23.720 1.00 0.00 N ATOM 2912 NH2 ARG C 617 4.496 -7.596 23.783 1.00 0.00 N ATOM 0 H ARG C 617 -0.506 -6.219 27.035 1.00 0.00 H new ATOM 0 HA ARG C 617 1.398 -6.957 25.114 1.00 0.00 H new ATOM 0 HB2 ARG C 617 -0.465 -8.370 27.008 1.00 0.00 H new ATOM 0 HB3 ARG C 617 0.320 -9.326 25.767 1.00 0.00 H new ATOM 0 HG2 ARG C 617 2.024 -7.493 27.429 1.00 0.00 H new ATOM 0 HG3 ARG C 617 1.416 -8.960 28.171 1.00 0.00 H new ATOM 0 HD2 ARG C 617 3.330 -9.842 27.275 1.00 0.00 H new ATOM 0 HD3 ARG C 617 2.301 -10.043 25.871 1.00 0.00 H new ATOM 0 HE ARG C 617 4.314 -7.860 26.251 1.00 0.00 H new ATOM 0 HH11 ARG C 617 2.147 -9.758 24.203 1.00 0.00 H new ATOM 0 HH12 ARG C 617 2.803 -9.100 22.701 1.00 0.00 H new ATOM 0 HH21 ARG C 617 5.149 -7.020 24.315 1.00 0.00 H new ATOM 0 HH22 ARG C 617 4.495 -7.557 22.764 1.00 0.00 H new ATOM 2926 N GLU C 618 -1.738 -7.609 24.288 1.00 0.00 N ATOM 2927 CA GLU C 618 -2.616 -7.926 23.164 1.00 0.00 C ATOM 2928 C GLU C 618 -2.488 -6.880 22.059 1.00 0.00 C ATOM 2929 O GLU C 618 -2.524 -7.208 20.874 1.00 0.00 O ATOM 2930 CB GLU C 618 -4.071 -8.013 23.632 1.00 0.00 C ATOM 2931 CG GLU C 618 -4.730 -9.350 23.329 1.00 0.00 C ATOM 2932 CD GLU C 618 -5.426 -9.370 21.981 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -6.476 -8.706 21.844 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -4.923 -10.050 21.063 1.00 0.00 O ATOM 0 H GLU C 618 -2.226 -7.435 25.167 1.00 0.00 H new ATOM 0 HA GLU C 618 -2.312 -8.893 22.762 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -4.109 -7.834 24.706 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -4.645 -7.218 23.156 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -3.975 -10.136 23.355 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -5.455 -9.578 24.111 1.00 0.00 H new ATOM 2941 N LEU C 619 -2.337 -5.619 22.459 1.00 0.00 N ATOM 2942 CA LEU C 619 -2.207 -4.522 21.503 1.00 0.00 C ATOM 2943 C LEU C 619 -0.942 -4.676 20.662 1.00 0.00 C ATOM 2944 O LEU C 619 -0.951 -4.419 19.458 1.00 0.00 O ATOM 2945 CB LEU C 619 -2.180 -3.178 22.236 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.109 -1.943 21.335 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -3.313 -1.892 20.407 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -2.024 -0.675 22.171 1.00 0.00 C ATOM 0 H LEU C 619 -2.302 -5.332 23.437 1.00 0.00 H new ATOM 0 HA LEU C 619 -3.071 -4.552 20.839 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -3.073 -3.104 22.857 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -1.322 -3.167 22.908 1.00 0.00 H new ATOM 0 HG LEU C 619 -1.208 -2.012 20.726 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -3.247 -1.008 19.773 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -3.329 -2.785 19.783 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -4.227 -1.846 20.999 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -1.974 0.192 21.513 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -2.906 -0.598 22.806 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -1.130 -0.709 22.794 1.00 0.00 H new ATOM 2960 N ARG C 620 0.144 -5.099 21.306 1.00 0.00 N ATOM 2961 CA ARG C 620 1.419 -5.292 20.622 1.00 0.00 C ATOM 2962 C ARG C 620 1.299 -6.356 19.532 1.00 0.00 C ATOM 2963 O ARG C 620 1.931 -6.254 18.481 1.00 0.00 O ATOM 2964 CB ARG C 620 2.503 -5.705 21.622 1.00 0.00 C ATOM 2965 CG ARG C 620 3.923 -5.459 21.131 1.00 0.00 C ATOM 2966 CD ARG C 620 4.738 -4.670 22.146 1.00 0.00 C ATOM 2967 NE ARG C 620 6.144 -4.572 21.764 1.00 0.00 N ATOM 2968 CZ ARG C 620 6.873 -3.468 21.905 1.00 0.00 C ATOM 2969 NH1 ARG C 620 6.325 -2.366 22.400 1.00 0.00 N ATOM 2970 NH2 ARG C 620 8.150 -3.466 21.551 1.00 0.00 N ATOM 0 H ARG C 620 0.165 -5.315 22.303 1.00 0.00 H new ATOM 0 HA ARG C 620 1.696 -4.345 20.159 1.00 0.00 H new ATOM 0 HB2 ARG C 620 2.351 -5.159 22.553 1.00 0.00 H new ATOM 0 HB3 ARG C 620 2.387 -6.764 21.851 1.00 0.00 H new ATOM 0 HG2 ARG C 620 4.411 -6.414 20.935 1.00 0.00 H new ATOM 0 HG3 ARG C 620 3.893 -4.916 20.186 1.00 0.00 H new ATOM 0 HD2 ARG C 620 4.319 -3.669 22.247 1.00 0.00 H new ATOM 0 HD3 ARG C 620 4.660 -5.148 23.123 1.00 0.00 H new ATOM 0 HE ARG C 620 6.593 -5.397 21.366 1.00 0.00 H new ATOM 0 HH11 ARG C 620 5.342 -2.364 22.674 1.00 0.00 H new ATOM 0 HH12 ARG C 620 6.886 -1.521 22.507 1.00 0.00 H new ATOM 0 HH21 ARG C 620 8.575 -4.311 21.170 1.00 0.00 H new ATOM 0 HH22 ARG C 620 8.708 -2.619 21.659 1.00 0.00 H new ATOM 2984 N SER C 621 0.482 -7.373 19.794 1.00 0.00 N ATOM 2985 CA SER C 621 0.265 -8.454 18.837 1.00 0.00 C ATOM 2986 C SER C 621 -0.374 -7.918 17.558 1.00 0.00 C ATOM 2987 O SER C 621 -0.032 -8.348 16.456 1.00 0.00 O ATOM 2988 CB SER C 621 -0.620 -9.543 19.447 1.00 0.00 C ATOM 2989 OG SER C 621 0.164 -10.594 19.987 1.00 0.00 O ATOM 0 H SER C 621 -0.042 -7.471 20.664 1.00 0.00 H new ATOM 0 HA SER C 621 1.234 -8.888 18.590 1.00 0.00 H new ATOM 0 HB2 SER C 621 -1.245 -9.112 20.229 1.00 0.00 H new ATOM 0 HB3 SER C 621 -1.291 -9.940 18.685 1.00 0.00 H new ATOM 0 HG SER C 621 -0.424 -11.276 20.372 1.00 0.00 H new ATOM 2995 N ILE C 622 -1.304 -6.982 17.714 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.997 -6.392 16.573 1.00 0.00 C ATOM 2997 C ILE C 622 -1.072 -5.498 15.754 1.00 0.00 C ATOM 2998 O ILE C 622 -1.148 -5.461 14.525 1.00 0.00 O ATOM 2999 CB ILE C 622 -3.218 -5.568 17.023 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -4.063 -6.370 18.013 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -4.050 -5.154 15.818 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -4.896 -5.506 18.935 1.00 0.00 C ATOM 0 H ILE C 622 -1.596 -6.615 18.620 1.00 0.00 H new ATOM 0 HA ILE C 622 -2.331 -7.222 15.951 1.00 0.00 H new ATOM 0 HB ILE C 622 -2.867 -4.666 17.523 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -4.723 -7.037 17.458 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -3.406 -6.999 18.613 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -4.909 -4.572 16.152 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -3.441 -4.549 15.146 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -4.396 -6.044 15.292 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -5.469 -6.142 19.610 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -4.241 -4.857 19.517 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -5.579 -4.896 18.344 1.00 0.00 H new ATOM 3014 N ILE C 623 -0.195 -4.781 16.452 1.00 0.00 N ATOM 3015 CA ILE C 623 0.756 -3.880 15.811 1.00 0.00 C ATOM 3016 C ILE C 623 1.686 -4.665 14.886 1.00 0.00 C ATOM 3017 O ILE C 623 1.892 -4.292 13.731 1.00 0.00 O ATOM 3018 CB ILE C 623 1.581 -3.100 16.864 1.00 0.00 C ATOM 3019 CG1 ILE C 623 0.822 -1.865 17.370 1.00 0.00 C ATOM 3020 CG2 ILE C 623 2.934 -2.699 16.294 1.00 0.00 C ATOM 3021 CD1 ILE C 623 0.086 -2.101 18.672 1.00 0.00 C ATOM 0 H ILE C 623 -0.124 -4.808 17.469 1.00 0.00 H new ATOM 0 HA ILE C 623 0.193 -3.158 15.219 1.00 0.00 H new ATOM 0 HB ILE C 623 1.743 -3.762 17.715 1.00 0.00 H new ATOM 0 HG12 ILE C 623 1.527 -1.044 17.504 1.00 0.00 H new ATOM 0 HG13 ILE C 623 0.107 -1.551 16.609 1.00 0.00 H new ATOM 0 HG21 ILE C 623 3.499 -2.152 17.049 1.00 0.00 H new ATOM 0 HG22 ILE C 623 3.486 -3.593 16.004 1.00 0.00 H new ATOM 0 HG23 ILE C 623 2.787 -2.064 15.420 1.00 0.00 H new ATOM 0 HD11 ILE C 623 -0.428 -1.187 18.970 1.00 0.00 H new ATOM 0 HD12 ILE C 623 -0.643 -2.900 18.538 1.00 0.00 H new ATOM 0 HD13 ILE C 623 0.798 -2.386 19.446 1.00 0.00 H new ATOM 3033 N GLU C 624 2.251 -5.755 15.404 1.00 0.00 N ATOM 3034 CA GLU C 624 3.169 -6.581 14.626 1.00 0.00 C ATOM 3035 C GLU C 624 2.477 -7.171 13.399 1.00 0.00 C ATOM 3036 O GLU C 624 3.093 -7.342 12.346 1.00 0.00 O ATOM 3037 CB GLU C 624 3.730 -7.706 15.498 1.00 0.00 C ATOM 3038 CG GLU C 624 4.835 -8.504 14.823 1.00 0.00 C ATOM 3039 CD GLU C 624 5.413 -9.576 15.727 1.00 0.00 C ATOM 3040 OE1 GLU C 624 4.690 -10.547 16.033 1.00 0.00 O ATOM 3041 OE2 GLU C 624 6.588 -9.443 16.130 1.00 0.00 O ATOM 0 H GLU C 624 2.089 -6.084 16.356 1.00 0.00 H new ATOM 0 HA GLU C 624 3.986 -5.946 14.284 1.00 0.00 H new ATOM 0 HB2 GLU C 624 4.115 -7.279 16.424 1.00 0.00 H new ATOM 0 HB3 GLU C 624 2.920 -8.382 15.771 1.00 0.00 H new ATOM 0 HG2 GLU C 624 4.442 -8.969 13.919 1.00 0.00 H new ATOM 0 HG3 GLU C 624 5.631 -7.827 14.513 1.00 0.00 H new ATOM 3048 N THR C 625 1.191 -7.479 13.545 1.00 0.00 N ATOM 3049 CA THR C 625 0.406 -8.047 12.455 1.00 0.00 C ATOM 3050 C THR C 625 0.116 -6.997 11.386 1.00 0.00 C ATOM 3051 O THR C 625 0.227 -7.268 10.190 1.00 0.00 O ATOM 3052 CB THR C 625 -0.928 -8.627 12.965 1.00 0.00 C ATOM 3053 OG1 THR C 625 -0.705 -9.897 13.591 1.00 0.00 O ATOM 3054 CG2 THR C 625 -1.917 -8.789 11.819 1.00 0.00 C ATOM 0 H THR C 625 0.670 -7.344 14.411 1.00 0.00 H new ATOM 0 HA THR C 625 1.000 -8.852 12.021 1.00 0.00 H new ATOM 0 HB THR C 625 -1.346 -7.933 13.694 1.00 0.00 H new ATOM 0 HG1 THR C 625 -1.558 -10.257 13.913 1.00 0.00 H new ATOM 0 HG21 THR C 625 -2.852 -9.200 12.200 1.00 0.00 H new ATOM 0 HG22 THR C 625 -2.107 -7.818 11.362 1.00 0.00 H new ATOM 0 HG23 THR C 625 -1.501 -9.466 11.073 1.00 0.00 H new ATOM 3062 N MET C 626 -0.254 -5.798 11.827 1.00 0.00 N ATOM 3063 CA MET C 626 -0.564 -4.703 10.911 1.00 0.00 C ATOM 3064 C MET C 626 0.663 -4.313 10.090 1.00 0.00 C ATOM 3065 O MET C 626 0.548 -3.953 8.918 1.00 0.00 O ATOM 3066 CB MET C 626 -1.075 -3.492 11.693 1.00 0.00 C ATOM 3067 CG MET C 626 -1.854 -2.504 10.840 1.00 0.00 C ATOM 3068 SD MET C 626 -1.682 -0.803 11.410 1.00 0.00 S ATOM 3069 CE MET C 626 -1.774 -1.032 13.185 1.00 0.00 C ATOM 0 H MET C 626 -0.347 -5.559 12.814 1.00 0.00 H new ATOM 0 HA MET C 626 -1.341 -5.042 10.226 1.00 0.00 H new ATOM 0 HB2 MET C 626 -1.712 -3.838 12.507 1.00 0.00 H new ATOM 0 HB3 MET C 626 -0.227 -2.979 12.147 1.00 0.00 H new ATOM 0 HG2 MET C 626 -1.511 -2.573 9.808 1.00 0.00 H new ATOM 0 HG3 MET C 626 -2.909 -2.779 10.845 1.00 0.00 H new ATOM 0 HE1 MET C 626 -2.272 -0.174 13.637 1.00 0.00 H new ATOM 0 HE2 MET C 626 -2.339 -1.938 13.406 1.00 0.00 H new ATOM 0 HE3 MET C 626 -0.767 -1.123 13.593 1.00 0.00 H new ATOM 3079 N LYS C 627 1.836 -4.388 10.713 1.00 0.00 N ATOM 3080 CA LYS C 627 3.084 -4.042 10.041 1.00 0.00 C ATOM 3081 C LYS C 627 3.388 -5.018 8.907 1.00 0.00 C ATOM 3082 O LYS C 627 3.654 -4.610 7.777 1.00 0.00 O ATOM 3083 CB LYS C 627 4.238 -4.032 11.043 1.00 0.00 C ATOM 3084 CG LYS C 627 5.465 -3.282 10.549 1.00 0.00 C ATOM 3085 CD LYS C 627 6.166 -2.556 11.685 1.00 0.00 C ATOM 3086 CE LYS C 627 6.531 -1.134 11.296 1.00 0.00 C ATOM 3087 NZ LYS C 627 6.803 -0.287 12.489 1.00 0.00 N ATOM 0 H LYS C 627 1.948 -4.685 11.682 1.00 0.00 H new ATOM 0 HA LYS C 627 2.971 -3.046 9.613 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.896 -3.580 11.974 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.518 -5.060 11.272 1.00 0.00 H new ATOM 0 HG2 LYS C 627 6.157 -3.982 10.081 1.00 0.00 H new ATOM 0 HG3 LYS C 627 5.171 -2.564 9.783 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.519 -2.540 12.562 1.00 0.00 H new ATOM 0 HD3 LYS C 627 7.068 -3.101 11.965 1.00 0.00 H new ATOM 0 HE2 LYS C 627 7.410 -1.148 10.652 1.00 0.00 H new ATOM 0 HE3 LYS C 627 5.718 -0.696 10.717 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 6.583 0.705 12.268 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 6.211 -0.605 13.283 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 7.806 -0.369 12.751 1.00 0.00 H new ATOM 3101 N ASP C 628 3.339 -6.310 9.219 1.00 0.00 N ATOM 3102 CA ASP C 628 3.611 -7.348 8.230 1.00 0.00 C ATOM 3103 C ASP C 628 2.491 -7.429 7.196 1.00 0.00 C ATOM 3104 O ASP C 628 2.717 -7.822 6.052 1.00 0.00 O ATOM 3105 CB ASP C 628 3.779 -8.704 8.919 1.00 0.00 C ATOM 3106 CG ASP C 628 5.229 -9.020 9.246 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.781 -8.396 10.177 1.00 0.00 O ATOM 3108 OD2 ASP C 628 5.813 -9.891 8.568 1.00 0.00 O ATOM 0 H ASP C 628 3.113 -6.663 10.149 1.00 0.00 H new ATOM 0 HA ASP C 628 4.536 -7.088 7.716 1.00 0.00 H new ATOM 0 HB2 ASP C 628 3.193 -8.715 9.838 1.00 0.00 H new ATOM 0 HB3 ASP C 628 3.377 -9.486 8.275 1.00 0.00 H new ATOM 3113 N GLN C 629 1.282 -7.051 7.607 1.00 0.00 N ATOM 3114 CA GLN C 629 0.126 -7.073 6.717 1.00 0.00 C ATOM 3115 C GLN C 629 0.259 -6.010 5.630 1.00 0.00 C ATOM 3116 O GLN C 629 -0.028 -6.265 4.460 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.161 -6.849 7.511 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.260 -7.847 7.182 1.00 0.00 C ATOM 3119 CD GLN C 629 -2.963 -8.367 8.422 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -3.497 -7.593 9.218 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -2.966 -9.684 8.593 1.00 0.00 N ATOM 0 H GLN C 629 1.079 -6.726 8.552 1.00 0.00 H new ATOM 0 HA GLN C 629 0.083 -8.053 6.241 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -0.936 -6.907 8.576 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.527 -5.841 7.317 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -2.991 -7.375 6.525 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -1.832 -8.685 6.632 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -2.511 -10.288 7.908 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -3.423 -10.091 9.409 1.00 0.00 H new ATOM 3130 N GLN C 630 0.696 -4.817 6.024 1.00 0.00 N ATOM 3131 CA GLN C 630 0.864 -3.711 5.086 1.00 0.00 C ATOM 3132 C GLN C 630 2.035 -3.968 4.142 1.00 0.00 C ATOM 3133 O GLN C 630 2.003 -3.573 2.976 1.00 0.00 O ATOM 3134 CB GLN C 630 1.085 -2.402 5.845 1.00 0.00 C ATOM 3135 CG GLN C 630 2.465 -2.288 6.475 1.00 0.00 C ATOM 3136 CD GLN C 630 2.774 -0.883 6.955 1.00 0.00 C ATOM 3137 OE1 GLN C 630 1.985 -0.396 7.904 1.00 0.00 O flip ATOM 3138 NE2 GLN C 630 3.712 -0.242 6.478 1.00 0.00 N flip ATOM 0 H GLN C 630 0.941 -4.591 6.988 1.00 0.00 H new ATOM 0 HA GLN C 630 -0.046 -3.631 4.492 1.00 0.00 H new ATOM 0 HB2 GLN C 630 0.937 -1.566 5.161 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.330 -2.313 6.626 1.00 0.00 H new ATOM 0 HG2 GLN C 630 2.534 -2.978 7.316 1.00 0.00 H new ATOM 0 HG3 GLN C 630 3.218 -2.593 5.749 1.00 0.00 H new ATOM 0 HE21 GLN C 630 4.294 -0.655 5.749 1.00 0.00 H new ATOM 0 HE22 GLN C 630 3.907 0.702 6.812 1.00 0.00 H new ATOM 3147 N LYS C 631 3.067 -4.631 4.655 1.00 0.00 N ATOM 3148 CA LYS C 631 4.246 -4.940 3.857 1.00 0.00 C ATOM 3149 C LYS C 631 3.903 -5.913 2.732 1.00 0.00 C ATOM 3150 O LYS C 631 4.418 -5.800 1.620 1.00 0.00 O ATOM 3151 CB LYS C 631 5.350 -5.526 4.743 1.00 0.00 C ATOM 3152 CG LYS C 631 6.671 -4.772 4.662 1.00 0.00 C ATOM 3153 CD LYS C 631 7.606 -5.154 5.799 1.00 0.00 C ATOM 3154 CE LYS C 631 8.660 -4.084 6.034 1.00 0.00 C ATOM 3155 NZ LYS C 631 9.983 -4.477 5.478 1.00 0.00 N ATOM 0 H LYS C 631 3.110 -4.964 5.618 1.00 0.00 H new ATOM 0 HA LYS C 631 4.606 -4.013 3.411 1.00 0.00 H new ATOM 0 HB2 LYS C 631 5.008 -5.530 5.778 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.518 -6.565 4.459 1.00 0.00 H new ATOM 0 HG2 LYS C 631 7.153 -4.983 3.708 1.00 0.00 H new ATOM 0 HG3 LYS C 631 6.480 -3.699 4.692 1.00 0.00 H new ATOM 0 HD2 LYS C 631 7.029 -5.305 6.711 1.00 0.00 H new ATOM 0 HD3 LYS C 631 8.093 -6.102 5.569 1.00 0.00 H new ATOM 0 HE2 LYS C 631 8.337 -3.149 5.576 1.00 0.00 H new ATOM 0 HE3 LYS C 631 8.756 -3.898 7.104 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 10.674 -3.721 5.659 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 10.304 -5.355 5.933 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 9.897 -4.630 4.453 1.00 0.00 H new ATOM 3169 N ARG C 632 3.031 -6.869 3.038 1.00 0.00 N ATOM 3170 CA ARG C 632 2.607 -7.863 2.059 1.00 0.00 C ATOM 3171 C ARG C 632 1.688 -7.218 1.027 1.00 0.00 C ATOM 3172 O ARG C 632 1.773 -7.521 -0.165 1.00 0.00 O ATOM 3173 CB ARG C 632 1.894 -9.040 2.744 1.00 0.00 C ATOM 3174 CG ARG C 632 2.763 -9.814 3.729 1.00 0.00 C ATOM 3175 CD ARG C 632 1.919 -10.631 4.694 1.00 0.00 C ATOM 3176 NE ARG C 632 2.584 -10.820 5.981 1.00 0.00 N ATOM 3177 CZ ARG C 632 2.269 -11.782 6.843 1.00 0.00 C ATOM 3178 NH1 ARG C 632 1.298 -12.641 6.560 1.00 0.00 N ATOM 3179 NH2 ARG C 632 2.927 -11.886 7.992 1.00 0.00 N ATOM 0 H ARG C 632 2.604 -6.976 3.958 1.00 0.00 H new ATOM 0 HA ARG C 632 3.493 -8.250 1.556 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.018 -8.662 3.270 1.00 0.00 H new ATOM 0 HB3 ARG C 632 1.534 -9.727 1.978 1.00 0.00 H new ATOM 0 HG2 ARG C 632 3.435 -10.475 3.182 1.00 0.00 H new ATOM 0 HG3 ARG C 632 3.388 -9.118 4.289 1.00 0.00 H new ATOM 0 HD2 ARG C 632 0.963 -10.132 4.850 1.00 0.00 H new ATOM 0 HD3 ARG C 632 1.703 -11.604 4.252 1.00 0.00 H new ATOM 0 HE ARG C 632 3.334 -10.176 6.233 1.00 0.00 H new ATOM 0 HH11 ARG C 632 0.790 -12.565 5.679 1.00 0.00 H new ATOM 0 HH12 ARG C 632 1.059 -13.378 7.224 1.00 0.00 H new ATOM 0 HH21 ARG C 632 3.674 -11.228 8.213 1.00 0.00 H new ATOM 0 HH22 ARG C 632 2.685 -12.624 8.653 1.00 0.00 H new ATOM 3193 N GLU C 633 0.808 -6.331 1.484 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.137 -5.667 0.589 1.00 0.00 C ATOM 3195 C GLU C 633 0.574 -4.813 -0.458 1.00 0.00 C ATOM 3196 O GLU C 633 0.307 -4.920 -1.654 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.107 -4.796 1.394 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.032 -5.585 2.309 1.00 0.00 C ATOM 3199 CD GLU C 633 -2.572 -4.749 3.454 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -2.667 -3.513 3.293 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -2.897 -5.329 4.511 1.00 0.00 O ATOM 0 H GLU C 633 0.729 -6.056 2.463 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.692 -6.446 0.066 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -0.533 -4.091 1.995 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -1.711 -4.208 0.703 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.865 -5.978 1.726 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -1.493 -6.442 2.713 1.00 0.00 H new ATOM 3208 N ILE C 634 1.484 -3.962 0.014 1.00 0.00 N ATOM 3209 CA ILE C 634 2.260 -3.089 -0.861 1.00 0.00 C ATOM 3210 C ILE C 634 3.220 -3.918 -1.713 1.00 0.00 C ATOM 3211 O ILE C 634 3.475 -3.594 -2.873 1.00 0.00 O ATOM 3212 CB ILE C 634 3.060 -2.039 -0.051 1.00 0.00 C ATOM 3213 CG1 ILE C 634 4.004 -2.730 0.942 1.00 0.00 C ATOM 3214 CG2 ILE C 634 2.121 -1.080 0.674 1.00 0.00 C ATOM 3215 CD1 ILE C 634 5.476 -2.562 0.615 1.00 0.00 C ATOM 0 H ILE C 634 1.702 -3.860 1.005 1.00 0.00 H new ATOM 0 HA ILE C 634 1.559 -2.560 -1.507 1.00 0.00 H new ATOM 0 HB ILE C 634 3.662 -1.457 -0.749 1.00 0.00 H new ATOM 0 HG12 ILE C 634 3.817 -2.334 1.940 1.00 0.00 H new ATOM 0 HG13 ILE C 634 3.768 -3.794 0.971 1.00 0.00 H new ATOM 0 HG21 ILE C 634 2.707 -0.352 1.236 1.00 0.00 H new ATOM 0 HG22 ILE C 634 1.498 -0.560 -0.054 1.00 0.00 H new ATOM 0 HG23 ILE C 634 1.486 -1.641 1.359 1.00 0.00 H new ATOM 0 HD11 ILE C 634 6.076 -3.079 1.364 1.00 0.00 H new ATOM 0 HD12 ILE C 634 5.681 -2.984 -0.369 1.00 0.00 H new ATOM 0 HD13 ILE C 634 5.730 -1.502 0.615 1.00 0.00 H new ATOM 3227 N LYS C 635 3.754 -4.984 -1.124 1.00 0.00 N ATOM 3228 CA LYS C 635 4.695 -5.858 -1.821 1.00 0.00 C ATOM 3229 C LYS C 635 4.072 -6.463 -3.073 1.00 0.00 C ATOM 3230 O LYS C 635 4.646 -6.396 -4.161 1.00 0.00 O ATOM 3231 CB LYS C 635 5.169 -6.973 -0.887 1.00 0.00 C ATOM 3232 CG LYS C 635 6.230 -7.871 -1.500 1.00 0.00 C ATOM 3233 CD LYS C 635 6.309 -9.212 -0.787 1.00 0.00 C ATOM 3234 CE LYS C 635 5.042 -10.026 -0.988 1.00 0.00 C ATOM 3235 NZ LYS C 635 5.313 -11.314 -1.683 1.00 0.00 N ATOM 0 H LYS C 635 3.551 -5.264 -0.164 1.00 0.00 H new ATOM 0 HA LYS C 635 5.548 -5.252 -2.126 1.00 0.00 H new ATOM 0 HB2 LYS C 635 5.565 -6.527 0.025 1.00 0.00 H new ATOM 0 HB3 LYS C 635 4.312 -7.582 -0.598 1.00 0.00 H new ATOM 0 HG2 LYS C 635 6.006 -8.032 -2.555 1.00 0.00 H new ATOM 0 HG3 LYS C 635 7.199 -7.375 -1.452 1.00 0.00 H new ATOM 0 HD2 LYS C 635 7.166 -9.773 -1.160 1.00 0.00 H new ATOM 0 HD3 LYS C 635 6.473 -9.050 0.278 1.00 0.00 H new ATOM 0 HE2 LYS C 635 4.582 -10.226 -0.020 1.00 0.00 H new ATOM 0 HE3 LYS C 635 4.325 -9.445 -1.568 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 4.423 -11.839 -1.801 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 5.729 -11.124 -2.617 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 5.977 -11.881 -1.118 1.00 0.00 H new ATOM 3249 N GLN C 636 2.888 -7.048 -2.913 1.00 0.00 N ATOM 3250 CA GLN C 636 2.179 -7.663 -4.029 1.00 0.00 C ATOM 3251 C GLN C 636 1.723 -6.608 -5.034 1.00 0.00 C ATOM 3252 O GLN C 636 1.662 -6.867 -6.236 1.00 0.00 O ATOM 3253 CB GLN C 636 0.966 -8.451 -3.523 1.00 0.00 C ATOM 3254 CG GLN C 636 1.299 -9.848 -3.022 1.00 0.00 C ATOM 3255 CD GLN C 636 0.730 -10.122 -1.643 1.00 0.00 C ATOM 3256 OE1 GLN C 636 -0.333 -9.615 -1.287 1.00 0.00 O ATOM 3257 NE2 GLN C 636 1.437 -10.929 -0.857 1.00 0.00 N ATOM 0 H GLN C 636 2.400 -7.109 -2.020 1.00 0.00 H new ATOM 0 HA GLN C 636 2.868 -8.345 -4.527 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.493 -7.891 -2.717 1.00 0.00 H new ATOM 0 HB3 GLN C 636 0.236 -8.530 -4.328 1.00 0.00 H new ATOM 0 HG2 GLN C 636 0.910 -10.585 -3.725 1.00 0.00 H new ATOM 0 HG3 GLN C 636 2.382 -9.973 -2.996 1.00 0.00 H new ATOM 0 HE21 GLN C 636 2.314 -11.328 -1.192 1.00 0.00 H new ATOM 0 HE22 GLN C 636 1.102 -11.149 0.081 1.00 0.00 H new ATOM 3266 N LEU C 637 1.403 -5.418 -4.532 1.00 0.00 N ATOM 3267 CA LEU C 637 0.960 -4.320 -5.387 1.00 0.00 C ATOM 3268 C LEU C 637 2.082 -3.878 -6.326 1.00 0.00 C ATOM 3269 O LEU C 637 1.857 -3.666 -7.519 1.00 0.00 O ATOM 3270 CB LEU C 637 0.492 -3.135 -4.534 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.010 -2.845 -4.581 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.444 -2.099 -3.329 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.362 -2.046 -5.826 1.00 0.00 C ATOM 0 H LEU C 637 1.442 -5.190 -3.539 1.00 0.00 H new ATOM 0 HA LEU C 637 0.124 -4.674 -5.989 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.777 -3.320 -3.498 1.00 0.00 H new ATOM 0 HB3 LEU C 637 1.027 -2.242 -4.857 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.544 -3.795 -4.622 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.515 -1.900 -3.377 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.227 -2.706 -2.450 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -0.902 -1.156 -3.261 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.434 -1.850 -5.841 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -0.820 -1.100 -5.817 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.084 -2.614 -6.714 1.00 0.00 H new ATOM 3285 N LEU C 638 3.288 -3.746 -5.782 1.00 0.00 N ATOM 3286 CA LEU C 638 4.446 -3.324 -6.569 1.00 0.00 C ATOM 3287 C LEU C 638 4.798 -4.363 -7.631 1.00 0.00 C ATOM 3288 O LEU C 638 5.141 -4.020 -8.762 1.00 0.00 O ATOM 3289 CB LEU C 638 5.651 -3.085 -5.657 1.00 0.00 C ATOM 3290 CG LEU C 638 5.732 -1.688 -5.041 1.00 0.00 C ATOM 3291 CD1 LEU C 638 6.642 -1.696 -3.824 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.219 -0.677 -6.069 1.00 0.00 C ATOM 0 H LEU C 638 3.491 -3.925 -4.798 1.00 0.00 H new ATOM 0 HA LEU C 638 4.187 -2.392 -7.072 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.629 -3.819 -4.852 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.561 -3.266 -6.229 1.00 0.00 H new ATOM 0 HG LEU C 638 4.732 -1.394 -4.721 1.00 0.00 H new ATOM 0 HD11 LEU C 638 6.688 -0.694 -3.398 1.00 0.00 H new ATOM 0 HD12 LEU C 638 6.249 -2.389 -3.080 1.00 0.00 H new ATOM 0 HD13 LEU C 638 7.643 -2.011 -4.120 1.00 0.00 H new ATOM 0 HD21 LEU C 638 6.270 0.311 -5.612 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.209 -0.965 -6.422 1.00 0.00 H new ATOM 0 HD23 LEU C 638 5.527 -0.652 -6.911 1.00 0.00 H new ATOM 3304 N SER C 639 4.713 -5.636 -7.255 1.00 0.00 N ATOM 3305 CA SER C 639 5.017 -6.726 -8.175 1.00 0.00 C ATOM 3306 C SER C 639 4.051 -6.725 -9.354 1.00 0.00 C ATOM 3307 O SER C 639 4.446 -6.982 -10.491 1.00 0.00 O ATOM 3308 CB SER C 639 4.948 -8.070 -7.447 1.00 0.00 C ATOM 3309 OG SER C 639 6.160 -8.791 -7.589 1.00 0.00 O ATOM 0 H SER C 639 4.436 -5.937 -6.321 1.00 0.00 H new ATOM 0 HA SER C 639 6.028 -6.577 -8.555 1.00 0.00 H new ATOM 0 HB2 SER C 639 4.742 -7.904 -6.390 1.00 0.00 H new ATOM 0 HB3 SER C 639 4.122 -8.660 -7.844 1.00 0.00 H new ATOM 0 HG SER C 639 6.090 -9.645 -7.113 1.00 0.00 H new ATOM 3315 N GLU C 640 2.783 -6.434 -9.076 1.00 0.00 N ATOM 3316 CA GLU C 640 1.765 -6.399 -10.118 1.00 0.00 C ATOM 3317 C GLU C 640 1.990 -5.220 -11.057 1.00 0.00 C ATOM 3318 O GLU C 640 1.743 -5.312 -12.260 1.00 0.00 O ATOM 3319 CB GLU C 640 0.368 -6.317 -9.501 1.00 0.00 C ATOM 3320 CG GLU C 640 -0.750 -6.561 -10.502 1.00 0.00 C ATOM 3321 CD GLU C 640 -2.110 -6.157 -9.970 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -2.326 -4.948 -9.751 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -2.959 -7.051 -9.774 1.00 0.00 O ATOM 0 H GLU C 640 2.438 -6.220 -8.140 1.00 0.00 H new ATOM 0 HA GLU C 640 1.842 -7.321 -10.695 1.00 0.00 H new ATOM 0 HB2 GLU C 640 0.291 -7.048 -8.696 1.00 0.00 H new ATOM 0 HB3 GLU C 640 0.235 -5.333 -9.051 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -0.542 -6.004 -11.416 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -0.768 -7.617 -10.770 1.00 0.00 H new ATOM 3330 N LEU C 641 2.453 -4.107 -10.496 1.00 0.00 N ATOM 3331 CA LEU C 641 2.721 -2.912 -11.282 1.00 0.00 C ATOM 3332 C LEU C 641 3.915 -3.153 -12.199 1.00 0.00 C ATOM 3333 O LEU C 641 3.937 -2.695 -13.343 1.00 0.00 O ATOM 3334 CB LEU C 641 2.952 -1.710 -10.348 1.00 0.00 C ATOM 3335 CG LEU C 641 2.326 -0.373 -10.774 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.364 0.623 -9.624 1.00 0.00 C ATOM 3337 CD2 LEU C 641 3.056 0.189 -11.986 1.00 0.00 C ATOM 0 H LEU C 641 2.650 -4.010 -9.500 1.00 0.00 H new ATOM 0 HA LEU C 641 1.859 -2.684 -11.909 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.566 -1.967 -9.361 1.00 0.00 H new ATOM 0 HB3 LEU C 641 4.027 -1.564 -10.242 1.00 0.00 H new ATOM 0 HG LEU C 641 1.285 -0.548 -11.044 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.917 1.564 -9.943 1.00 0.00 H new ATOM 0 HD12 LEU C 641 1.804 0.224 -8.778 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.398 0.795 -9.326 1.00 0.00 H new ATOM 0 HD21 LEU C 641 2.602 1.136 -12.277 1.00 0.00 H new ATOM 0 HD22 LEU C 641 4.105 0.351 -11.736 1.00 0.00 H new ATOM 0 HD23 LEU C 641 2.985 -0.517 -12.813 1.00 0.00 H new ATOM 3349 N ASP C 642 4.915 -3.864 -11.686 1.00 0.00 N ATOM 3350 CA ASP C 642 6.116 -4.150 -12.456 1.00 0.00 C ATOM 3351 C ASP C 642 5.814 -5.050 -13.651 1.00 0.00 C ATOM 3352 O ASP C 642 6.486 -4.982 -14.680 1.00 0.00 O ATOM 3353 CB ASP C 642 7.165 -4.813 -11.560 1.00 0.00 C ATOM 3354 CG ASP C 642 8.440 -3.996 -11.446 1.00 0.00 C ATOM 3355 OD1 ASP C 642 8.341 -2.766 -11.256 1.00 0.00 O ATOM 3356 OD2 ASP C 642 9.538 -4.585 -11.546 1.00 0.00 O ATOM 0 H ASP C 642 4.915 -4.251 -10.742 1.00 0.00 H new ATOM 0 HA ASP C 642 6.503 -3.204 -12.836 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.745 -4.963 -10.566 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.405 -5.799 -11.957 1.00 0.00 H new ATOM 3361 N GLU C 643 4.797 -5.893 -13.500 1.00 0.00 N ATOM 3362 CA GLU C 643 4.383 -6.802 -14.564 1.00 0.00 C ATOM 3363 C GLU C 643 3.753 -6.019 -15.710 1.00 0.00 C ATOM 3364 O GLU C 643 4.030 -6.285 -16.880 1.00 0.00 O ATOM 3365 CB GLU C 643 3.388 -7.841 -14.035 1.00 0.00 C ATOM 3366 CG GLU C 643 2.727 -8.671 -15.123 1.00 0.00 C ATOM 3367 CD GLU C 643 2.059 -9.918 -14.575 1.00 0.00 C ATOM 3368 OE1 GLU C 643 0.936 -9.805 -14.041 1.00 0.00 O ATOM 3369 OE2 GLU C 643 2.659 -11.008 -14.683 1.00 0.00 O ATOM 0 H GLU C 643 4.242 -5.966 -12.647 1.00 0.00 H new ATOM 0 HA GLU C 643 5.268 -7.323 -14.930 1.00 0.00 H new ATOM 0 HB2 GLU C 643 3.907 -8.509 -13.347 1.00 0.00 H new ATOM 0 HB3 GLU C 643 2.615 -7.330 -13.461 1.00 0.00 H new ATOM 0 HG2 GLU C 643 1.985 -8.062 -15.640 1.00 0.00 H new ATOM 0 HG3 GLU C 643 3.475 -8.958 -15.862 1.00 0.00 H new ATOM 3376 N GLU C 644 2.904 -5.056 -15.371 1.00 0.00 N ATOM 3377 CA GLU C 644 2.237 -4.234 -16.376 1.00 0.00 C ATOM 3378 C GLU C 644 3.240 -3.344 -17.102 1.00 0.00 C ATOM 3379 O GLU C 644 3.087 -3.061 -18.290 1.00 0.00 O ATOM 3380 CB GLU C 644 1.150 -3.372 -15.729 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.152 -3.338 -16.513 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.883 -2.016 -16.374 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -1.227 -1.645 -15.231 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.112 -1.352 -17.406 1.00 0.00 O ATOM 0 H GLU C 644 2.661 -4.824 -14.408 1.00 0.00 H new ATOM 0 HA GLU C 644 1.774 -4.902 -17.103 1.00 0.00 H new ATOM 0 HB2 GLU C 644 0.950 -3.748 -14.726 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.524 -2.354 -15.619 1.00 0.00 H new ATOM 0 HG2 GLU C 644 0.058 -3.524 -17.566 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -0.800 -4.145 -16.170 1.00 0.00 H new ATOM 3391 N LYS C 645 4.265 -2.906 -16.380 1.00 0.00 N ATOM 3392 CA LYS C 645 5.295 -2.049 -16.959 1.00 0.00 C ATOM 3393 C LYS C 645 6.065 -2.791 -18.048 1.00 0.00 C ATOM 3394 O LYS C 645 6.306 -2.254 -19.131 1.00 0.00 O ATOM 3395 CB LYS C 645 6.255 -1.561 -15.870 1.00 0.00 C ATOM 3396 CG LYS C 645 5.573 -0.778 -14.761 1.00 0.00 C ATOM 3397 CD LYS C 645 6.355 0.475 -14.403 1.00 0.00 C ATOM 3398 CE LYS C 645 5.427 1.604 -13.988 1.00 0.00 C ATOM 3399 NZ LYS C 645 5.835 2.909 -14.583 1.00 0.00 N ATOM 0 H LYS C 645 4.406 -3.129 -15.395 1.00 0.00 H new ATOM 0 HA LYS C 645 4.808 -1.185 -17.410 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.765 -2.421 -15.435 1.00 0.00 H new ATOM 0 HB3 LYS C 645 7.021 -0.934 -16.327 1.00 0.00 H new ATOM 0 HG2 LYS C 645 4.566 -0.503 -15.075 1.00 0.00 H new ATOM 0 HG3 LYS C 645 5.471 -1.409 -13.878 1.00 0.00 H new ATOM 0 HD2 LYS C 645 7.048 0.254 -13.592 1.00 0.00 H new ATOM 0 HD3 LYS C 645 6.954 0.789 -15.258 1.00 0.00 H new ATOM 0 HE2 LYS C 645 4.408 1.368 -14.296 1.00 0.00 H new ATOM 0 HE3 LYS C 645 5.420 1.687 -12.901 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 5.176 3.652 -14.275 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 6.797 3.148 -14.269 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 5.817 2.838 -15.620 1.00 0.00 H new ATOM 3413 N LYS C 646 6.452 -4.029 -17.755 1.00 0.00 N ATOM 3414 CA LYS C 646 7.201 -4.839 -18.707 1.00 0.00 C ATOM 3415 C LYS C 646 6.353 -5.177 -19.936 1.00 0.00 C ATOM 3416 O LYS C 646 6.813 -5.026 -21.069 1.00 0.00 O ATOM 3417 CB LYS C 646 7.706 -6.117 -18.030 1.00 0.00 C ATOM 3418 CG LYS C 646 9.193 -6.363 -18.233 1.00 0.00 C ATOM 3419 CD LYS C 646 10.018 -5.732 -17.125 1.00 0.00 C ATOM 3420 CE LYS C 646 11.508 -5.820 -17.416 1.00 0.00 C ATOM 3421 NZ LYS C 646 12.308 -4.974 -16.487 1.00 0.00 N ATOM 0 H LYS C 646 6.259 -4.492 -16.867 1.00 0.00 H new ATOM 0 HA LYS C 646 8.059 -4.259 -19.047 1.00 0.00 H new ATOM 0 HB2 LYS C 646 7.498 -6.060 -16.962 1.00 0.00 H new ATOM 0 HB3 LYS C 646 7.148 -6.969 -18.418 1.00 0.00 H new ATOM 0 HG2 LYS C 646 9.384 -7.436 -18.265 1.00 0.00 H new ATOM 0 HG3 LYS C 646 9.502 -5.955 -19.195 1.00 0.00 H new ATOM 0 HD2 LYS C 646 9.731 -4.687 -17.007 1.00 0.00 H new ATOM 0 HD3 LYS C 646 9.801 -6.231 -16.180 1.00 0.00 H new ATOM 0 HE2 LYS C 646 11.833 -6.857 -17.333 1.00 0.00 H new ATOM 0 HE3 LYS C 646 11.696 -5.508 -18.443 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 13.318 -5.063 -16.719 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 12.016 -3.980 -16.584 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 12.149 -5.287 -15.508 1.00 0.00 H new ATOM 3435 N ILE C 647 5.117 -5.632 -19.706 1.00 0.00 N ATOM 3436 CA ILE C 647 4.206 -5.996 -20.790 1.00 0.00 C ATOM 3437 C ILE C 647 3.827 -4.775 -21.631 1.00 0.00 C ATOM 3438 O ILE C 647 3.699 -4.859 -22.852 1.00 0.00 O ATOM 3439 CB ILE C 647 2.926 -6.690 -20.256 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.230 -7.446 -21.387 1.00 0.00 C ATOM 3441 CG2 ILE C 647 1.974 -5.677 -19.632 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.131 -8.373 -20.912 1.00 0.00 C ATOM 0 H ILE C 647 4.725 -5.757 -18.773 1.00 0.00 H new ATOM 0 HA ILE C 647 4.738 -6.705 -21.424 1.00 0.00 H new ATOM 0 HB ILE C 647 3.219 -7.399 -19.481 1.00 0.00 H new ATOM 0 HG12 ILE C 647 1.808 -6.726 -22.088 1.00 0.00 H new ATOM 0 HG13 ILE C 647 2.972 -8.027 -21.935 1.00 0.00 H new ATOM 0 HG21 ILE C 647 1.085 -6.191 -19.266 1.00 0.00 H new ATOM 0 HG22 ILE C 647 2.470 -5.174 -18.802 1.00 0.00 H new ATOM 0 HG23 ILE C 647 1.685 -4.940 -20.381 1.00 0.00 H new ATOM 0 HD11 ILE C 647 0.683 -8.875 -21.769 1.00 0.00 H new ATOM 0 HD12 ILE C 647 1.550 -9.117 -20.234 1.00 0.00 H new ATOM 0 HD13 ILE C 647 0.368 -7.795 -20.390 1.00 0.00 H new ATOM 3454 N ARG C 648 3.650 -3.639 -20.962 1.00 0.00 N ATOM 3455 CA ARG C 648 3.282 -2.397 -21.636 1.00 0.00 C ATOM 3456 C ARG C 648 4.416 -1.903 -22.529 1.00 0.00 C ATOM 3457 O ARG C 648 4.187 -1.478 -23.661 1.00 0.00 O ATOM 3458 CB ARG C 648 2.925 -1.316 -20.611 1.00 0.00 C ATOM 3459 CG ARG C 648 2.326 -0.061 -21.228 1.00 0.00 C ATOM 3460 CD ARG C 648 3.312 1.096 -21.213 1.00 0.00 C ATOM 3461 NE ARG C 648 4.096 1.132 -19.982 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.398 1.407 -19.941 1.00 0.00 C ATOM 3463 NH1 ARG C 648 6.065 1.668 -21.059 1.00 0.00 N ATOM 3464 NH2 ARG C 648 6.034 1.423 -18.778 1.00 0.00 N ATOM 0 H ARG C 648 3.756 -3.553 -19.951 1.00 0.00 H new ATOM 0 HA ARG C 648 2.411 -2.601 -22.259 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.218 -1.729 -19.892 1.00 0.00 H new ATOM 0 HB3 ARG C 648 3.823 -1.044 -20.056 1.00 0.00 H new ATOM 0 HG2 ARG C 648 2.023 -0.268 -22.254 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.426 0.220 -20.681 1.00 0.00 H new ATOM 0 HD2 ARG C 648 3.983 1.011 -22.068 1.00 0.00 H new ATOM 0 HD3 ARG C 648 2.770 2.035 -21.325 1.00 0.00 H new ATOM 0 HE ARG C 648 3.619 0.935 -19.102 1.00 0.00 H new ATOM 0 HH11 ARG C 648 5.580 1.659 -21.956 1.00 0.00 H new ATOM 0 HH12 ARG C 648 7.062 1.878 -21.021 1.00 0.00 H new ATOM 0 HH21 ARG C 648 5.526 1.225 -17.916 1.00 0.00 H new ATOM 0 HH22 ARG C 648 7.031 1.634 -18.745 1.00 0.00 H new ATOM 3478 N LEU C 649 5.639 -1.964 -22.011 1.00 0.00 N ATOM 3479 CA LEU C 649 6.809 -1.526 -22.762 1.00 0.00 C ATOM 3480 C LEU C 649 6.990 -2.369 -24.020 1.00 0.00 C ATOM 3481 O LEU C 649 7.354 -1.852 -25.076 1.00 0.00 O ATOM 3482 CB LEU C 649 8.069 -1.607 -21.896 1.00 0.00 C ATOM 3483 CG LEU C 649 9.267 -0.807 -22.410 1.00 0.00 C ATOM 3484 CD1 LEU C 649 10.105 -0.300 -21.246 1.00 0.00 C ATOM 3485 CD2 LEU C 649 10.114 -1.658 -23.345 1.00 0.00 C ATOM 0 H LEU C 649 5.845 -2.312 -21.075 1.00 0.00 H new ATOM 0 HA LEU C 649 6.650 -0.488 -23.055 1.00 0.00 H new ATOM 0 HB2 LEU C 649 7.824 -1.258 -20.893 1.00 0.00 H new ATOM 0 HB3 LEU C 649 8.362 -2.653 -21.807 1.00 0.00 H new ATOM 0 HG LEU C 649 8.895 0.052 -22.968 1.00 0.00 H new ATOM 0 HD11 LEU C 649 10.954 0.267 -21.628 1.00 0.00 H new ATOM 0 HD12 LEU C 649 9.495 0.343 -20.611 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.468 -1.146 -20.663 1.00 0.00 H new ATOM 0 HD21 LEU C 649 10.962 -1.073 -23.701 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.477 -2.535 -22.810 1.00 0.00 H new ATOM 0 HD23 LEU C 649 9.510 -1.976 -24.195 1.00 0.00 H new ATOM 3497 N ARG C 650 6.734 -3.669 -23.900 1.00 0.00 N ATOM 3498 CA ARG C 650 6.870 -4.579 -25.032 1.00 0.00 C ATOM 3499 C ARG C 650 5.941 -4.167 -26.170 1.00 0.00 C ATOM 3500 O ARG C 650 6.322 -4.209 -27.340 1.00 0.00 O ATOM 3501 CB ARG C 650 6.569 -6.021 -24.605 1.00 0.00 C ATOM 3502 CG ARG C 650 7.483 -6.539 -23.505 1.00 0.00 C ATOM 3503 CD ARG C 650 6.751 -7.488 -22.570 1.00 0.00 C ATOM 3504 NE ARG C 650 7.182 -8.872 -22.751 1.00 0.00 N ATOM 3505 CZ ARG C 650 6.362 -9.862 -23.087 1.00 0.00 C ATOM 3506 NH1 ARG C 650 5.073 -9.622 -23.293 1.00 0.00 N ATOM 3507 NH2 ARG C 650 6.829 -11.095 -23.220 1.00 0.00 N ATOM 0 H ARG C 650 6.432 -4.114 -23.033 1.00 0.00 H new ATOM 0 HA ARG C 650 7.900 -4.526 -25.386 1.00 0.00 H new ATOM 0 HB2 ARG C 650 5.535 -6.081 -24.264 1.00 0.00 H new ATOM 0 HB3 ARG C 650 6.656 -6.673 -25.474 1.00 0.00 H new ATOM 0 HG2 ARG C 650 8.335 -7.052 -23.951 1.00 0.00 H new ATOM 0 HG3 ARG C 650 7.879 -5.699 -22.935 1.00 0.00 H new ATOM 0 HD2 ARG C 650 6.925 -7.186 -21.537 1.00 0.00 H new ATOM 0 HD3 ARG C 650 5.678 -7.416 -22.747 1.00 0.00 H new ATOM 0 HE ARG C 650 8.168 -9.091 -22.612 1.00 0.00 H new ATOM 0 HH11 ARG C 650 4.708 -8.675 -23.194 1.00 0.00 H new ATOM 0 HH12 ARG C 650 4.447 -10.385 -23.551 1.00 0.00 H new ATOM 0 HH21 ARG C 650 7.819 -11.285 -23.064 1.00 0.00 H new ATOM 0 HH22 ARG C 650 6.198 -11.854 -23.478 1.00 0.00 H new ATOM 3521 N LEU C 651 4.723 -3.768 -25.819 1.00 0.00 N ATOM 3522 CA LEU C 651 3.742 -3.349 -26.815 1.00 0.00 C ATOM 3523 C LEU C 651 4.196 -2.077 -27.517 1.00 0.00 C ATOM 3524 O LEU C 651 3.981 -1.908 -28.718 1.00 0.00 O ATOM 3525 CB LEU C 651 2.370 -3.126 -26.172 1.00 0.00 C ATOM 3526 CG LEU C 651 1.231 -2.815 -27.145 1.00 0.00 C ATOM 3527 CD1 LEU C 651 0.813 -4.073 -27.891 1.00 0.00 C ATOM 3528 CD2 LEU C 651 0.047 -2.212 -26.404 1.00 0.00 C ATOM 0 H LEU C 651 4.392 -3.726 -24.855 1.00 0.00 H new ATOM 0 HA LEU C 651 3.656 -4.147 -27.552 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.105 -4.017 -25.603 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.451 -2.305 -25.460 1.00 0.00 H new ATOM 0 HG LEU C 651 1.586 -2.086 -27.873 1.00 0.00 H new ATOM 0 HD11 LEU C 651 0.002 -3.835 -28.579 1.00 0.00 H new ATOM 0 HD12 LEU C 651 1.663 -4.463 -28.452 1.00 0.00 H new ATOM 0 HD13 LEU C 651 0.475 -4.824 -27.177 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.754 -1.997 -27.112 1.00 0.00 H new ATOM 0 HD22 LEU C 651 -0.311 -2.918 -25.654 1.00 0.00 H new ATOM 0 HD23 LEU C 651 0.356 -1.288 -25.914 1.00 0.00 H new ATOM 3540 N GLN C 652 4.825 -1.184 -26.758 1.00 0.00 N ATOM 3541 CA GLN C 652 5.309 0.079 -27.300 1.00 0.00 C ATOM 3542 C GLN C 652 6.289 -0.152 -28.445 1.00 0.00 C ATOM 3543 O GLN C 652 6.209 0.506 -29.482 1.00 0.00 O ATOM 3544 CB GLN C 652 5.978 0.910 -26.201 1.00 0.00 C ATOM 3545 CG GLN C 652 5.191 0.941 -24.901 1.00 0.00 C ATOM 3546 CD GLN C 652 5.118 2.330 -24.295 1.00 0.00 C ATOM 3547 OE1 GLN C 652 3.913 2.755 -23.938 1.00 0.00 O flip ATOM 3548 NE2 GLN C 652 6.134 3.011 -24.148 1.00 0.00 N flip ATOM 0 H GLN C 652 5.011 -1.314 -25.764 1.00 0.00 H new ATOM 0 HA GLN C 652 4.450 0.626 -27.689 1.00 0.00 H new ATOM 0 HB2 GLN C 652 6.972 0.507 -26.006 1.00 0.00 H new ATOM 0 HB3 GLN C 652 6.113 1.931 -26.559 1.00 0.00 H new ATOM 0 HG2 GLN C 652 4.181 0.575 -25.084 1.00 0.00 H new ATOM 0 HG3 GLN C 652 5.652 0.260 -24.185 1.00 0.00 H new ATOM 0 HE21 GLN C 652 7.041 2.644 -24.437 1.00 0.00 H new ATOM 0 HE22 GLN C 652 6.069 3.942 -23.737 1.00 0.00 H new ATOM 3557 N MET C 653 7.211 -1.092 -28.253 1.00 0.00 N ATOM 3558 CA MET C 653 8.207 -1.400 -29.271 1.00 0.00 C ATOM 3559 C MET C 653 7.549 -1.863 -30.566 1.00 0.00 C ATOM 3560 O MET C 653 7.971 -1.482 -31.658 1.00 0.00 O ATOM 3561 CB MET C 653 9.165 -2.478 -28.764 1.00 0.00 C ATOM 3562 CG MET C 653 10.630 -2.118 -28.946 1.00 0.00 C ATOM 3563 SD MET C 653 11.054 -1.777 -30.663 1.00 0.00 S ATOM 3564 CE MET C 653 11.388 -0.019 -30.579 1.00 0.00 C ATOM 0 H MET C 653 7.288 -1.651 -27.404 1.00 0.00 H new ATOM 0 HA MET C 653 8.766 -0.487 -29.478 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.971 -2.657 -27.706 1.00 0.00 H new ATOM 0 HB3 MET C 653 8.960 -3.411 -29.288 1.00 0.00 H new ATOM 0 HG2 MET C 653 10.863 -1.244 -28.338 1.00 0.00 H new ATOM 0 HG3 MET C 653 11.249 -2.936 -28.579 1.00 0.00 H new ATOM 0 HE1 MET C 653 11.045 0.461 -31.496 1.00 0.00 H new ATOM 0 HE2 MET C 653 10.862 0.411 -29.726 1.00 0.00 H new ATOM 0 HE3 MET C 653 12.460 0.143 -30.464 1.00 0.00 H new ATOM 3574 N GLU C 654 6.515 -2.686 -30.431 1.00 0.00 N ATOM 3575 CA GLU C 654 5.787 -3.199 -31.587 1.00 0.00 C ATOM 3576 C GLU C 654 5.037 -2.072 -32.289 1.00 0.00 C ATOM 3577 O GLU C 654 4.998 -2.017 -33.518 1.00 0.00 O ATOM 3578 CB GLU C 654 4.812 -4.295 -31.156 1.00 0.00 C ATOM 3579 CG GLU C 654 4.544 -5.329 -32.239 1.00 0.00 C ATOM 3580 CD GLU C 654 5.767 -6.164 -32.559 1.00 0.00 C ATOM 3581 OE1 GLU C 654 6.892 -5.710 -32.256 1.00 0.00 O ATOM 3582 OE2 GLU C 654 5.602 -7.271 -33.113 1.00 0.00 O ATOM 0 H GLU C 654 6.161 -3.013 -29.532 1.00 0.00 H new ATOM 0 HA GLU C 654 6.506 -3.625 -32.287 1.00 0.00 H new ATOM 0 HB2 GLU C 654 5.210 -4.798 -30.275 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.868 -3.836 -30.862 1.00 0.00 H new ATOM 0 HG2 GLU C 654 3.734 -5.984 -31.919 1.00 0.00 H new ATOM 0 HG3 GLU C 654 4.206 -4.824 -33.144 1.00 0.00 H new ATOM 3589 N VAL C 655 4.447 -1.179 -31.502 1.00 0.00 N ATOM 3590 CA VAL C 655 3.690 -0.060 -32.054 1.00 0.00 C ATOM 3591 C VAL C 655 4.565 0.809 -32.953 1.00 0.00 C ATOM 3592 O VAL C 655 4.167 1.179 -34.060 1.00 0.00 O ATOM 3593 CB VAL C 655 3.073 0.816 -30.939 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.491 2.093 -31.525 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.007 0.047 -30.171 1.00 0.00 C ATOM 0 H VAL C 655 4.478 -1.207 -30.483 1.00 0.00 H new ATOM 0 HA VAL C 655 2.883 -0.490 -32.648 1.00 0.00 H new ATOM 0 HB VAL C 655 3.866 1.085 -30.241 1.00 0.00 H new ATOM 0 HG11 VAL C 655 2.061 2.697 -30.726 1.00 0.00 H new ATOM 0 HG12 VAL C 655 3.280 2.657 -32.023 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.714 1.841 -32.247 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.588 0.685 -29.392 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.215 -0.258 -30.855 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.453 -0.837 -29.715 1.00 0.00 H new ATOM 3605 N ASN C 656 5.761 1.127 -32.470 1.00 0.00 N ATOM 3606 CA ASN C 656 6.702 1.952 -33.223 1.00 0.00 C ATOM 3607 C ASN C 656 7.081 1.281 -34.540 1.00 0.00 C ATOM 3608 O ASN C 656 7.279 1.951 -35.553 1.00 0.00 O ATOM 3609 CB ASN C 656 7.960 2.209 -32.394 1.00 0.00 C ATOM 3610 CG ASN C 656 7.950 3.567 -31.717 1.00 0.00 C ATOM 3611 OD1 ASN C 656 8.654 4.488 -32.133 1.00 0.00 O ATOM 3612 ND2 ASN C 656 7.143 3.698 -30.670 1.00 0.00 N ATOM 0 H ASN C 656 6.104 0.826 -31.558 1.00 0.00 H new ATOM 0 HA ASN C 656 6.217 2.902 -33.444 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.056 1.431 -31.637 1.00 0.00 H new ATOM 0 HB3 ASN C 656 8.836 2.136 -33.039 1.00 0.00 H new ATOM 0 HD21 ASN C 656 7.089 4.589 -30.176 1.00 0.00 H new ATOM 0 HD22 ASN C 656 6.577 2.908 -30.360 1.00 0.00 H new ATOM 3619 N ASP C 657 7.181 -0.045 -34.517 1.00 0.00 N ATOM 3620 CA ASP C 657 7.529 -0.808 -35.713 1.00 0.00 C ATOM 3621 C ASP C 657 6.483 -0.605 -36.805 1.00 0.00 C ATOM 3622 O ASP C 657 6.821 -0.435 -37.977 1.00 0.00 O ATOM 3623 CB ASP C 657 7.653 -2.298 -35.383 1.00 0.00 C ATOM 3624 CG ASP C 657 9.046 -2.679 -34.922 1.00 0.00 C ATOM 3625 OD1 ASP C 657 10.004 -2.485 -35.701 1.00 0.00 O ATOM 3626 OD2 ASP C 657 9.182 -3.169 -33.781 1.00 0.00 O ATOM 0 H ASP C 657 7.026 -0.614 -33.684 1.00 0.00 H new ATOM 0 HA ASP C 657 8.491 -0.446 -36.076 1.00 0.00 H new ATOM 0 HB2 ASP C 657 6.934 -2.555 -34.605 1.00 0.00 H new ATOM 0 HB3 ASP C 657 7.393 -2.884 -36.264 1.00 0.00 H new ATOM 3631 N ILE C 658 5.210 -0.622 -36.415 1.00 0.00 N ATOM 3632 CA ILE C 658 4.115 -0.446 -37.364 1.00 0.00 C ATOM 3633 C ILE C 658 4.112 0.957 -37.969 1.00 0.00 C ATOM 3634 O ILE C 658 3.791 1.134 -39.145 1.00 0.00 O ATOM 3635 CB ILE C 658 2.745 -0.702 -36.702 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.838 -1.857 -35.702 1.00 0.00 C ATOM 3637 CG2 ILE C 658 1.689 -0.990 -37.756 1.00 0.00 C ATOM 3638 CD1 ILE C 658 1.737 -1.848 -34.665 1.00 0.00 C ATOM 0 H ILE C 658 4.912 -0.756 -35.449 1.00 0.00 H new ATOM 0 HA ILE C 658 4.277 -1.178 -38.155 1.00 0.00 H new ATOM 0 HB ILE C 658 2.452 0.197 -36.160 1.00 0.00 H new ATOM 0 HG12 ILE C 658 2.806 -2.801 -36.246 1.00 0.00 H new ATOM 0 HG13 ILE C 658 3.803 -1.813 -35.196 1.00 0.00 H new ATOM 0 HG21 ILE C 658 0.729 -1.168 -37.271 1.00 0.00 H new ATOM 0 HG22 ILE C 658 1.603 -0.136 -38.428 1.00 0.00 H new ATOM 0 HG23 ILE C 658 1.976 -1.873 -38.327 1.00 0.00 H new ATOM 0 HD11 ILE C 658 1.866 -2.694 -33.990 1.00 0.00 H new ATOM 0 HD12 ILE C 658 1.781 -0.920 -34.096 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.769 -1.924 -35.161 1.00 0.00 H new ATOM 3650 N LYS C 659 4.469 1.950 -37.164 1.00 0.00 N ATOM 3651 CA LYS C 659 4.505 3.333 -37.628 1.00 0.00 C ATOM 3652 C LYS C 659 5.600 3.532 -38.672 1.00 0.00 C ATOM 3653 O LYS C 659 5.416 4.261 -39.647 1.00 0.00 O ATOM 3654 CB LYS C 659 4.732 4.278 -36.449 1.00 0.00 C ATOM 3655 CG LYS C 659 3.450 4.855 -35.876 1.00 0.00 C ATOM 3656 CD LYS C 659 2.707 5.684 -36.909 1.00 0.00 C ATOM 3657 CE LYS C 659 1.762 6.676 -36.253 1.00 0.00 C ATOM 3658 NZ LYS C 659 2.086 8.079 -36.625 1.00 0.00 N ATOM 0 H LYS C 659 4.737 1.825 -36.188 1.00 0.00 H new ATOM 0 HA LYS C 659 3.545 3.560 -38.091 1.00 0.00 H new ATOM 0 HB2 LYS C 659 5.263 3.742 -35.662 1.00 0.00 H new ATOM 0 HB3 LYS C 659 5.377 5.096 -36.769 1.00 0.00 H new ATOM 0 HG2 LYS C 659 2.809 4.046 -35.527 1.00 0.00 H new ATOM 0 HG3 LYS C 659 3.683 5.474 -35.009 1.00 0.00 H new ATOM 0 HD2 LYS C 659 3.424 6.220 -37.531 1.00 0.00 H new ATOM 0 HD3 LYS C 659 2.143 5.025 -37.569 1.00 0.00 H new ATOM 0 HE2 LYS C 659 0.737 6.450 -36.547 1.00 0.00 H new ATOM 0 HE3 LYS C 659 1.815 6.566 -35.170 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 1.419 8.725 -36.157 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 3.055 8.303 -36.322 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 2.011 8.191 -37.656 1.00 0.00 H new ATOM 3672 N LYS C 660 6.740 2.880 -38.461 1.00 0.00 N ATOM 3673 CA LYS C 660 7.864 2.980 -39.386 1.00 0.00 C ATOM 3674 C LYS C 660 7.490 2.434 -40.762 1.00 0.00 C ATOM 3675 O LYS C 660 7.645 3.117 -41.775 1.00 0.00 O ATOM 3676 CB LYS C 660 9.076 2.225 -38.835 1.00 0.00 C ATOM 3677 CG LYS C 660 10.021 3.102 -38.029 1.00 0.00 C ATOM 3678 CD LYS C 660 10.929 2.271 -37.138 1.00 0.00 C ATOM 3679 CE LYS C 660 10.310 2.050 -35.768 1.00 0.00 C ATOM 3680 NZ LYS C 660 11.267 2.356 -34.670 1.00 0.00 N ATOM 0 H LYS C 660 6.910 2.276 -37.657 1.00 0.00 H new ATOM 0 HA LYS C 660 8.120 4.034 -39.492 1.00 0.00 H new ATOM 0 HB2 LYS C 660 8.728 1.405 -38.206 1.00 0.00 H new ATOM 0 HB3 LYS C 660 9.625 1.780 -39.665 1.00 0.00 H new ATOM 0 HG2 LYS C 660 10.626 3.704 -38.706 1.00 0.00 H new ATOM 0 HG3 LYS C 660 9.443 3.794 -37.417 1.00 0.00 H new ATOM 0 HD2 LYS C 660 11.123 1.308 -37.611 1.00 0.00 H new ATOM 0 HD3 LYS C 660 11.891 2.772 -37.028 1.00 0.00 H new ATOM 0 HE2 LYS C 660 9.425 2.678 -35.664 1.00 0.00 H new ATOM 0 HE3 LYS C 660 9.978 1.015 -35.682 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 10.870 2.035 -33.764 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 12.167 1.866 -34.847 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 11.433 3.382 -34.630 1.00 0.00 H new ATOM 3694 N ALA C 661 6.990 1.202 -40.788 1.00 0.00 N ATOM 3695 CA ALA C 661 6.597 0.560 -42.039 1.00 0.00 C ATOM 3696 C ALA C 661 5.365 1.230 -42.643 1.00 0.00 C ATOM 3697 O ALA C 661 5.253 1.359 -43.863 1.00 0.00 O ATOM 3698 CB ALA C 661 6.330 -0.922 -41.807 1.00 0.00 C ATOM 0 H ALA C 661 6.847 0.628 -39.957 1.00 0.00 H new ATOM 0 HA ALA C 661 7.419 0.669 -42.746 1.00 0.00 H new ATOM 0 HB1 ALA C 661 6.038 -1.391 -42.747 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.234 -1.400 -41.429 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.527 -1.037 -41.079 1.00 0.00 H new ATOM 3704 N LEU C 662 4.443 1.651 -41.781 1.00 0.00 N ATOM 3705 CA LEU C 662 3.224 2.317 -42.229 1.00 0.00 C ATOM 3706 C LEU C 662 3.554 3.645 -42.899 1.00 0.00 C ATOM 3707 O LEU C 662 2.880 4.060 -43.842 1.00 0.00 O ATOM 3708 CB LEU C 662 2.265 2.556 -41.050 1.00 0.00 C ATOM 3709 CG LEU C 662 1.024 3.430 -41.325 1.00 0.00 C ATOM 3710 CD1 LEU C 662 -0.277 2.674 -41.074 1.00 0.00 C ATOM 3711 CD2 LEU C 662 1.074 4.696 -40.485 1.00 0.00 C ATOM 0 H LEU C 662 4.517 1.543 -40.769 1.00 0.00 H new ATOM 0 HA LEU C 662 2.735 1.665 -42.953 1.00 0.00 H new ATOM 0 HB2 LEU C 662 1.923 1.586 -40.689 1.00 0.00 H new ATOM 0 HB3 LEU C 662 2.831 3.016 -40.240 1.00 0.00 H new ATOM 0 HG LEU C 662 1.042 3.700 -42.381 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -1.124 3.329 -41.280 1.00 0.00 H new ATOM 0 HD12 LEU C 662 -0.324 1.803 -41.728 1.00 0.00 H new ATOM 0 HD13 LEU C 662 -0.314 2.349 -40.034 1.00 0.00 H new ATOM 0 HD21 LEU C 662 0.192 5.303 -40.689 1.00 0.00 H new ATOM 0 HD22 LEU C 662 1.095 4.431 -39.428 1.00 0.00 H new ATOM 0 HD23 LEU C 662 1.971 5.263 -40.735 1.00 0.00 H new ATOM 3723 N GLN C 663 4.598 4.304 -42.408 1.00 0.00 N ATOM 3724 CA GLN C 663 5.022 5.586 -42.957 1.00 0.00 C ATOM 3725 C GLN C 663 5.877 5.388 -44.205 1.00 0.00 C ATOM 3726 O GLN C 663 5.856 6.211 -45.119 1.00 0.00 O ATOM 3727 CB GLN C 663 5.803 6.375 -41.904 1.00 0.00 C ATOM 3728 CG GLN C 663 4.927 7.228 -41.004 1.00 0.00 C ATOM 3729 CD GLN C 663 5.264 8.704 -41.093 1.00 0.00 C ATOM 3730 OE1 GLN C 663 4.587 9.466 -41.784 1.00 0.00 O ATOM 3731 NE2 GLN C 663 6.313 9.115 -40.389 1.00 0.00 N ATOM 0 H GLN C 663 5.167 3.971 -41.630 1.00 0.00 H new ATOM 0 HA GLN C 663 4.132 6.149 -43.239 1.00 0.00 H new ATOM 0 HB2 GLN C 663 6.371 5.678 -41.288 1.00 0.00 H new ATOM 0 HB3 GLN C 663 6.526 7.017 -42.407 1.00 0.00 H new ATOM 0 HG2 GLN C 663 3.882 7.081 -41.275 1.00 0.00 H new ATOM 0 HG3 GLN C 663 5.039 6.895 -39.972 1.00 0.00 H new ATOM 0 HE21 GLN C 663 6.845 8.448 -39.830 1.00 0.00 H new ATOM 0 HE22 GLN C 663 6.586 10.098 -40.407 1.00 0.00 H new ATOM 3740 N SER C 664 6.630 4.293 -44.233 1.00 0.00 N ATOM 3741 CA SER C 664 7.493 3.986 -45.370 1.00 0.00 C ATOM 3742 C SER C 664 6.672 3.756 -46.636 1.00 0.00 C ATOM 3743 O SER C 664 7.037 4.216 -47.717 1.00 0.00 O ATOM 3744 CB SER C 664 8.346 2.751 -45.069 1.00 0.00 C ATOM 3745 OG SER C 664 9.373 3.054 -44.141 1.00 0.00 O ATOM 0 H SER C 664 6.661 3.603 -43.482 1.00 0.00 H new ATOM 0 HA SER C 664 8.148 4.841 -45.537 1.00 0.00 H new ATOM 0 HB2 SER C 664 7.714 1.957 -44.671 1.00 0.00 H new ATOM 0 HB3 SER C 664 8.786 2.375 -45.993 1.00 0.00 H new ATOM 0 HG SER C 664 8.991 3.125 -43.241 1.00 0.00 H new ATOM 3751 N LYS C 665 5.560 3.038 -46.488 1.00 0.00 N ATOM 3752 CA LYS C 665 4.678 2.741 -47.612 1.00 0.00 C ATOM 3753 C LYS C 665 3.702 3.891 -47.864 1.00 0.00 C ATOM 3754 O LYS C 665 4.135 5.059 -47.780 1.00 0.00 O ATOM 3755 CB LYS C 665 3.909 1.442 -47.359 1.00 0.00 C ATOM 3756 CG LYS C 665 2.887 1.548 -46.239 1.00 0.00 C ATOM 3757 CD LYS C 665 1.982 0.327 -46.191 1.00 0.00 C ATOM 3758 CE LYS C 665 2.032 -0.350 -44.831 1.00 0.00 C ATOM 3759 NZ LYS C 665 2.352 -1.801 -44.946 1.00 0.00 N ATOM 3760 OXT LYS C 665 2.515 3.616 -48.140 1.00 0.00 O ATOM 0 H LYS C 665 5.249 2.651 -45.597 1.00 0.00 H new ATOM 0 HA LYS C 665 5.297 2.618 -48.501 1.00 0.00 H new ATOM 0 HB2 LYS C 665 3.401 1.146 -48.277 1.00 0.00 H new ATOM 0 HB3 LYS C 665 4.619 0.650 -47.118 1.00 0.00 H new ATOM 0 HG2 LYS C 665 3.402 1.658 -45.285 1.00 0.00 H new ATOM 0 HG3 LYS C 665 2.283 2.444 -46.380 1.00 0.00 H new ATOM 0 HD2 LYS C 665 0.957 0.624 -46.414 1.00 0.00 H new ATOM 0 HD3 LYS C 665 2.284 -0.381 -46.963 1.00 0.00 H new ATOM 0 HE2 LYS C 665 2.782 0.139 -44.209 1.00 0.00 H new ATOM 0 HE3 LYS C 665 1.072 -0.228 -44.329 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 1.774 -2.339 -44.269 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 2.146 -2.126 -45.912 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 3.360 -1.952 -44.737 1.00 0.00 H new