USER MOD reduce.3.24.130724 H: found=0, std=0, add=980, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 982 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 NoAdj-H: A 390 HIS HE2 : A 390 HIS NE2 : A 502 ZNZN :(H bumps) USER MOD NoAdj-H: A 479 HIS HE2 : A 479 HIS NE2 : A 504 ZNZN :(H bumps) USER MOD Set 1.1: A 469 THR OG1 : rot -118:sc= 1.19 USER MOD Set 1.2: A 472 THR OG1 : rot -3:sc= 1.13 USER MOD Single : A 344 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 355 GLN : amide:sc= -1.2 K(o=-1.2,f=-5.7!) USER MOD Single : A 360 MET CE :methyl -169:sc= -2.19 (180deg=-2.62!) USER MOD Single : A 368 CYS SG : rot -58:sc= 0.569 USER MOD Single : A 370 LYS NZ :NH3+ 165:sc= -0.0674 (180deg=-0.317) USER MOD Single : A 372 THR OG1 : rot -8:sc= 0.288! USER MOD Single : A 374 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 375 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 ASN : amide:sc= 0.48 K(o=0.48,f=-0.39) USER MOD Single : A 387 GLN : amide:sc= -1.79! C(o=-1.8!,f=-7!) USER MOD Single : A 389 TYR OH : rot 180:sc= -0.22 USER MOD Single : A 399 THR OG1 : rot 180:sc= 0 USER MOD Single : A 402 SER OG : rot 180:sc= 0 USER MOD Single : A 404 THR OG1 : rot 180:sc= 0 USER MOD Single : A 405 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 406 SER OG : rot 180:sc= 0.00131 USER MOD Single : A 407 CYS SG : rot -14:sc= 0.228 USER MOD Single : A 409 TYR OH : rot 180:sc= 0 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 414 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 425 SER OG : rot -136:sc= 1.22 USER MOD Single : A 426 ASN : amide:sc= 0.0887 K(o=0.089,f=-3.2!) USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 430 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 432 SER OG : rot -36:sc= 0.0647 USER MOD Single : A 433 THR OG1 : rot 41:sc= 0.0389 USER MOD Single : A 434 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0439) USER MOD Single : A 438 LYS NZ :NH3+ -155:sc= 0.468 (180deg=-0.481) USER MOD Single : A 441 THR OG1 : rot 116:sc= 0.533 USER MOD Single : A 443 THR OG1 : rot 170:sc= 0 USER MOD Single : A 449 CYS SG : rot 180:sc= 0 USER MOD Single : A 450 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 451 HIS : no HD1:sc= -1.35 K(o=-1.3,f=-2.1!) USER MOD Single : A 452 MET CE :methyl 177:sc= -0.0294 (180deg=-0.0526) USER MOD Single : A 455 THR OG1 : rot 49:sc= 0.281 USER MOD Single : A 468 GLN :FLIP amide:sc= -0.0418 F(o=-1.3!,f=-0.042) USER MOD Single : A 476 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 342 -10.813-117.493 -75.791 1.00 0.00 N ATOM 2 CA GLU A 342 -10.644-118.861 -76.300 1.00 0.00 C ATOM 3 C GLU A 342 -11.780-119.203 -77.250 1.00 0.00 C ATOM 4 O GLU A 342 -12.892-119.527 -76.821 1.00 0.00 O ATOM 5 CB GLU A 342 -10.575-119.864 -75.127 1.00 0.00 C ATOM 6 CG GLU A 342 -10.098-121.268 -75.506 1.00 0.00 C ATOM 7 CD GLU A 342 -11.177-122.118 -76.140 1.00 0.00 C ATOM 8 OE1 GLU A 342 -12.007-122.684 -75.394 1.00 0.00 O ATOM 9 OE2 GLU A 342 -11.201-122.230 -77.380 1.00 0.00 O1- ATOM 0 HA GLU A 342 -9.706-118.926 -76.851 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -9.908-119.463 -74.364 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -11.564-119.942 -74.676 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -9.259-121.185 -76.197 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -9.727-121.771 -74.613 1.00 0.00 H new ATOM 18 N GLU A 343 -11.507-119.080 -78.534 1.00 0.00 N ATOM 19 CA GLU A 343 -12.468-119.406 -79.569 1.00 0.00 C ATOM 20 C GLU A 343 -11.768-119.579 -80.899 1.00 0.00 C ATOM 21 O GLU A 343 -10.563-119.342 -81.007 1.00 0.00 O ATOM 22 CB GLU A 343 -13.583-118.335 -79.671 1.00 0.00 C ATOM 23 CG GLU A 343 -13.098-116.881 -79.689 1.00 0.00 C ATOM 24 CD GLU A 343 -12.189-116.558 -80.855 1.00 0.00 C ATOM 25 OE1 GLU A 343 -12.683-116.475 -82.002 1.00 0.00 O ATOM 26 OE2 GLU A 343 -10.980-116.382 -80.630 1.00 0.00 O1- ATOM 0 H GLU A 343 -10.610-118.750 -78.890 1.00 0.00 H new ATOM 0 HA GLU A 343 -12.945-120.348 -79.298 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -14.159-118.519 -80.578 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -14.264-118.463 -78.830 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -13.963-116.219 -79.720 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -12.570-116.672 -78.759 1.00 0.00 H new ATOM 33 N TYR A 344 -12.512-119.999 -81.898 1.00 0.00 N ATOM 34 CA TYR A 344 -11.986-120.155 -83.242 1.00 0.00 C ATOM 35 C TYR A 344 -13.044-119.779 -84.260 1.00 0.00 C ATOM 36 O TYR A 344 -13.385-120.563 -85.149 1.00 0.00 O ATOM 37 CB TYR A 344 -11.474-121.586 -83.481 1.00 0.00 C ATOM 38 CG TYR A 344 -10.167-121.883 -82.774 1.00 0.00 C ATOM 39 CD1 TYR A 344 -8.963-121.412 -83.283 1.00 0.00 C ATOM 40 CD2 TYR A 344 -10.137-122.616 -81.594 1.00 0.00 C ATOM 41 CE1 TYR A 344 -7.769-121.664 -82.641 1.00 0.00 C ATOM 42 CE2 TYR A 344 -8.943-122.869 -80.944 1.00 0.00 C ATOM 43 CZ TYR A 344 -7.763-122.391 -81.472 1.00 0.00 C ATOM 44 OH TYR A 344 -6.569-122.639 -80.824 1.00 0.00 O ATOM 0 H TYR A 344 -13.498-120.243 -81.805 1.00 0.00 H new ATOM 0 HA TYR A 344 -11.135-119.483 -83.358 1.00 0.00 H new ATOM 0 HB2 TYR A 344 -12.230-122.295 -83.145 1.00 0.00 H new ATOM 0 HB3 TYR A 344 -11.343-121.743 -84.552 1.00 0.00 H new ATOM 0 HD1 TYR A 344 -8.962-120.838 -84.198 1.00 0.00 H new ATOM 0 HD2 TYR A 344 -11.060-122.994 -81.178 1.00 0.00 H new ATOM 0 HE1 TYR A 344 -6.843-121.293 -83.053 1.00 0.00 H new ATOM 0 HE2 TYR A 344 -8.935-123.439 -80.027 1.00 0.00 H new ATOM 0 HH TYR A 344 -6.739-123.164 -80.014 1.00 0.00 H new ATOM 54 N VAL A 345 -13.573-118.575 -84.113 1.00 0.00 N ATOM 55 CA VAL A 345 -14.602-118.077 -85.005 1.00 0.00 C ATOM 56 C VAL A 345 -13.981-117.571 -86.301 1.00 0.00 C ATOM 57 O VAL A 345 -13.119-116.688 -86.286 1.00 0.00 O ATOM 58 CB VAL A 345 -15.415-116.933 -84.348 1.00 0.00 C ATOM 59 CG1 VAL A 345 -16.548-116.478 -85.259 1.00 0.00 C ATOM 60 CG2 VAL A 345 -15.956-117.366 -82.992 1.00 0.00 C ATOM 0 H VAL A 345 -13.303-117.922 -83.378 1.00 0.00 H new ATOM 0 HA VAL A 345 -15.277-118.905 -85.220 1.00 0.00 H new ATOM 0 HB VAL A 345 -14.744-116.088 -84.194 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -17.104-115.675 -84.775 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -16.135-116.117 -86.201 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -17.217-117.316 -85.453 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -16.523-116.548 -82.549 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -16.606-118.231 -83.119 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -15.126-117.629 -82.336 1.00 0.00 H new ATOM 70 N LEU A 346 -14.399-118.143 -87.412 1.00 0.00 N ATOM 71 CA LEU A 346 -13.913-117.730 -88.713 1.00 0.00 C ATOM 72 C LEU A 346 -15.073-117.569 -89.684 1.00 0.00 C ATOM 73 O LEU A 346 -15.959-118.416 -89.748 1.00 0.00 O ATOM 74 CB LEU A 346 -12.855-118.715 -89.241 1.00 0.00 C ATOM 75 CG LEU A 346 -13.242-120.196 -89.267 1.00 0.00 C ATOM 76 CD1 LEU A 346 -13.922-120.562 -90.576 1.00 0.00 C ATOM 77 CD2 LEU A 346 -12.018-121.054 -89.035 1.00 0.00 C ATOM 0 H LEU A 346 -15.080-118.902 -87.439 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.427-116.759 -88.614 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -12.588-118.416 -90.255 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -11.958-118.609 -88.631 1.00 0.00 H new ATOM 0 HG LEU A 346 -13.956-120.381 -88.464 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -14.185-121.620 -90.566 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.825-119.964 -90.696 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -13.243-120.365 -91.406 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -12.302-122.106 -89.055 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -11.285-120.861 -89.818 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -11.584-120.814 -88.064 1.00 0.00 H new ATOM 89 N GLN A 347 -15.085-116.470 -90.408 1.00 0.00 N ATOM 90 CA GLN A 347 -16.151-116.191 -91.346 1.00 0.00 C ATOM 91 C GLN A 347 -15.683-115.196 -92.400 1.00 0.00 C ATOM 92 O GLN A 347 -14.882-114.303 -92.113 1.00 0.00 O ATOM 93 CB GLN A 347 -17.367-115.628 -90.597 1.00 0.00 C ATOM 94 CG GLN A 347 -18.547-115.283 -91.487 1.00 0.00 C ATOM 95 CD GLN A 347 -19.682-114.643 -90.719 1.00 0.00 C ATOM 96 OE1 GLN A 347 -19.733-113.422 -90.565 1.00 0.00 O ATOM 97 NE2 GLN A 347 -20.601-115.452 -90.240 1.00 0.00 N ATOM 0 H GLN A 347 -14.363-115.751 -90.364 1.00 0.00 H new ATOM 0 HA GLN A 347 -16.433-117.119 -91.844 1.00 0.00 H new ATOM 0 HB2 GLN A 347 -17.689-116.356 -89.853 1.00 0.00 H new ATOM 0 HB3 GLN A 347 -17.062-114.733 -90.055 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -18.218-114.606 -92.275 1.00 0.00 H new ATOM 0 HG3 GLN A 347 -18.907-116.189 -91.975 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -20.523-116.458 -90.389 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -21.392-115.074 -89.719 1.00 0.00 H new ATOM 106 N ALA A 348 -16.165-115.361 -93.611 1.00 0.00 N ATOM 107 CA ALA A 348 -15.836-114.456 -94.685 1.00 0.00 C ATOM 108 C ALA A 348 -17.030-113.565 -94.985 1.00 0.00 C ATOM 109 O ALA A 348 -18.059-114.033 -95.476 1.00 0.00 O ATOM 110 CB ALA A 348 -15.411-115.228 -95.923 1.00 0.00 C ATOM 0 H ALA A 348 -16.791-116.121 -93.877 1.00 0.00 H new ATOM 0 HA ALA A 348 -14.998-113.829 -94.380 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -15.167-114.528 -96.722 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -14.535-115.834 -95.691 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -16.226-115.876 -96.245 1.00 0.00 H new ATOM 116 N GLY A 349 -16.904-112.296 -94.657 1.00 0.00 N ATOM 117 CA GLY A 349 -17.981-111.363 -94.878 1.00 0.00 C ATOM 118 C GLY A 349 -18.043-110.894 -96.311 1.00 0.00 C ATOM 119 O GLY A 349 -17.053-110.384 -96.847 1.00 0.00 O ATOM 0 H GLY A 349 -16.067-111.891 -94.238 1.00 0.00 H new ATOM 0 HA2 GLY A 349 -18.927-111.833 -94.610 1.00 0.00 H new ATOM 0 HA3 GLY A 349 -17.855-110.503 -94.221 1.00 0.00 H new ATOM 123 N GLY A 350 -19.191-111.076 -96.934 1.00 0.00 N ATOM 124 CA GLY A 350 -19.373-110.654 -98.300 1.00 0.00 C ATOM 125 C GLY A 350 -20.145-109.358 -98.386 1.00 0.00 C ATOM 126 O GLY A 350 -20.358-108.687 -97.373 1.00 0.00 O ATOM 0 H GLY A 350 -20.010-111.514 -96.512 1.00 0.00 H new ATOM 0 HA2 GLY A 350 -18.400-110.530 -98.775 1.00 0.00 H new ATOM 0 HA3 GLY A 350 -19.902-111.430 -98.853 1.00 0.00 H new ATOM 130 N VAL A 351 -20.568-109.007 -99.582 1.00 0.00 N ATOM 131 CA VAL A 351 -21.320-107.783 -99.807 1.00 0.00 C ATOM 132 C VAL A 351 -22.571-108.095-100.616 1.00 0.00 C ATOM 133 O VAL A 351 -22.624-109.086-101.329 1.00 0.00 O ATOM 134 CB VAL A 351 -20.451-106.706-100.551 1.00 0.00 C ATOM 135 CG1 VAL A 351 -21.247-105.442-100.856 1.00 0.00 C ATOM 136 CG2 VAL A 351 -19.225-106.351 -99.730 1.00 0.00 C ATOM 0 H VAL A 351 -20.403-109.557-100.425 1.00 0.00 H new ATOM 0 HA VAL A 351 -21.603-107.371 -98.838 1.00 0.00 H new ATOM 0 HB VAL A 351 -20.140-107.145-101.499 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -20.608-104.725-101.370 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -22.097-105.692-101.491 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -21.606-105.005 -99.924 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -18.635-105.604-100.261 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -19.537-105.949 -98.766 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -18.621-107.245 -99.572 1.00 0.00 H new ATOM 146 N LEU A 352 -23.571-107.278-100.480 1.00 0.00 N ATOM 147 CA LEU A 352 -24.795-107.443-101.221 1.00 0.00 C ATOM 148 C LEU A 352 -24.971-106.274-102.159 1.00 0.00 C ATOM 149 O LEU A 352 -24.531-105.159-101.860 1.00 0.00 O ATOM 150 CB LEU A 352 -25.999-107.546-100.280 1.00 0.00 C ATOM 151 CG LEU A 352 -25.999-108.739 -99.319 1.00 0.00 C ATOM 152 CD1 LEU A 352 -27.291-108.781 -98.525 1.00 0.00 C ATOM 153 CD2 LEU A 352 -25.793-110.041-100.077 1.00 0.00 C ATOM 0 H LEU A 352 -23.566-106.475 -99.852 1.00 0.00 H new ATOM 0 HA LEU A 352 -24.735-108.369-101.793 1.00 0.00 H new ATOM 0 HB2 LEU A 352 -26.054-106.630 -99.691 1.00 0.00 H new ATOM 0 HB3 LEU A 352 -26.905-107.592-100.885 1.00 0.00 H new ATOM 0 HG LEU A 352 -25.170-108.617 -98.622 1.00 0.00 H new ATOM 0 HD11 LEU A 352 -27.274-109.635 -97.847 1.00 0.00 H new ATOM 0 HD12 LEU A 352 -27.394-107.862 -97.948 1.00 0.00 H new ATOM 0 HD13 LEU A 352 -28.135-108.877 -99.208 1.00 0.00 H new ATOM 0 HD21 LEU A 352 -25.796-110.875 -99.375 1.00 0.00 H new ATOM 0 HD22 LEU A 352 -26.598-110.172-100.800 1.00 0.00 H new ATOM 0 HD23 LEU A 352 -24.837-110.010-100.600 1.00 0.00 H new ATOM 165 N CYS A 353 -25.589-106.527-103.293 1.00 0.00 N ATOM 166 CA CYS A 353 -25.824-105.497-104.281 1.00 0.00 C ATOM 167 C CYS A 353 -26.688-104.392-103.687 1.00 0.00 C ATOM 168 O CYS A 353 -27.740-104.665-103.109 1.00 0.00 O ATOM 169 CB CYS A 353 -26.500-106.107-105.504 1.00 0.00 C ATOM 170 SG CYS A 353 -26.671-104.989-106.936 1.00 0.00 S ATOM 0 H CYS A 353 -25.941-107.448-103.555 1.00 0.00 H new ATOM 0 HA CYS A 353 -24.872-105.063-104.585 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -25.932-106.984-105.814 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -27.492-106.456-105.215 1.00 0.00 H new ATOM 175 N PRO A 354 -26.249-103.133-103.814 1.00 0.00 N ATOM 176 CA PRO A 354 -26.977-101.976-103.278 1.00 0.00 C ATOM 177 C PRO A 354 -28.293-101.708-104.021 1.00 0.00 C ATOM 178 O PRO A 354 -29.002-100.745-103.719 1.00 0.00 O ATOM 179 CB PRO A 354 -25.998-100.813-103.474 1.00 0.00 C ATOM 180 CG PRO A 354 -25.117-101.247-104.590 1.00 0.00 C ATOM 181 CD PRO A 354 -24.999-102.738-104.480 1.00 0.00 C ATOM 0 HA PRO A 354 -27.271-102.130-102.240 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -26.523 -99.890-103.720 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -25.424-100.621-102.568 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -25.540-100.961-105.553 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -24.138-100.773-104.519 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -24.901-103.206-105.459 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -24.125-103.030-103.898 1.00 0.00 H new ATOM 189 N GLN A 355 -28.602-102.551-105.000 1.00 0.00 N ATOM 190 CA GLN A 355 -29.852-102.449-105.729 1.00 0.00 C ATOM 191 C GLN A 355 -31.004-102.935-104.860 1.00 0.00 C ATOM 192 O GLN A 355 -31.006-104.081-104.410 1.00 0.00 O ATOM 193 CB GLN A 355 -29.799-103.268-107.019 1.00 0.00 C ATOM 194 CG GLN A 355 -28.960-102.651-108.127 1.00 0.00 C ATOM 195 CD GLN A 355 -29.586-101.400-108.714 1.00 0.00 C ATOM 196 OE1 GLN A 355 -30.274-100.644-108.028 1.00 0.00 O ATOM 197 NE2 GLN A 355 -29.367-101.182-109.995 1.00 0.00 N ATOM 0 H GLN A 355 -27.998-103.314-105.305 1.00 0.00 H new ATOM 0 HA GLN A 355 -30.010-101.402-105.989 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -29.403-104.257-106.790 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -30.815-103.409-107.386 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -27.972-102.408-107.735 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -28.817-103.386-108.919 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -28.791-101.831-110.532 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -29.773-100.364-110.450 1.00 0.00 H new ATOM 206 N PRO A 356 -31.991-102.067-104.600 1.00 0.00 N ATOM 207 CA PRO A 356 -33.156-102.417-103.785 1.00 0.00 C ATOM 208 C PRO A 356 -33.933-103.595-104.369 1.00 0.00 C ATOM 209 O PRO A 356 -34.626-103.455-105.381 1.00 0.00 O ATOM 210 CB PRO A 356 -34.020-101.148-103.822 1.00 0.00 C ATOM 211 CG PRO A 356 -33.079-100.053-104.179 1.00 0.00 C ATOM 212 CD PRO A 356 -32.047-100.671-105.071 1.00 0.00 C ATOM 0 HA PRO A 356 -32.868-102.724-102.780 1.00 0.00 H new ATOM 0 HB2 PRO A 356 -34.820-101.236-104.557 1.00 0.00 H new ATOM 0 HB3 PRO A 356 -34.492-100.964-102.857 1.00 0.00 H new ATOM 0 HG2 PRO A 356 -33.599 -99.242-104.688 1.00 0.00 H new ATOM 0 HG3 PRO A 356 -32.619 -99.627-103.287 1.00 0.00 H new ATOM 0 HD2 PRO A 356 -32.334-100.611-106.121 1.00 0.00 H new ATOM 0 HD3 PRO A 356 -31.082-100.174-104.975 1.00 0.00 H new ATOM 220 N GLY A 357 -33.801-104.752-103.749 1.00 0.00 N ATOM 221 CA GLY A 357 -34.514-105.923-104.210 1.00 0.00 C ATOM 222 C GLY A 357 -33.606-106.962-104.833 1.00 0.00 C ATOM 223 O GLY A 357 -34.068-108.033-105.232 1.00 0.00 O ATOM 0 H GLY A 357 -33.211-104.904-102.931 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -35.047-106.371-103.371 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -35.265-105.620-104.940 1.00 0.00 H new ATOM 227 N CYS A 358 -32.319-106.653-104.933 1.00 0.00 N ATOM 228 CA CYS A 358 -31.370-107.593-105.503 1.00 0.00 C ATOM 229 C CYS A 358 -30.958-108.617-104.465 1.00 0.00 C ATOM 230 O CYS A 358 -31.509-109.717-104.416 1.00 0.00 O ATOM 231 CB CYS A 358 -30.136-106.868-106.062 1.00 0.00 C ATOM 232 SG CYS A 358 -28.901-107.967-106.842 1.00 0.00 S ATOM 0 H CYS A 358 -31.914-105.767-104.629 1.00 0.00 H new ATOM 0 HA CYS A 358 -31.859-108.107-106.331 1.00 0.00 H new ATOM 0 HB2 CYS A 358 -30.464-106.132-106.796 1.00 0.00 H new ATOM 0 HB3 CYS A 358 -29.655-106.319-105.253 1.00 0.00 H new ATOM 237 N GLY A 359 -29.998-108.245-103.627 1.00 0.00 N ATOM 238 CA GLY A 359 -29.505-109.139-102.593 1.00 0.00 C ATOM 239 C GLY A 359 -28.979-110.447-103.156 1.00 0.00 C ATOM 240 O GLY A 359 -28.956-111.461-102.461 1.00 0.00 O ATOM 0 H GLY A 359 -29.547-107.330-103.645 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -28.711-108.642-102.036 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -30.307-109.348-101.886 1.00 0.00 H new ATOM 244 N MET A 360 -28.550-110.416-104.416 1.00 0.00 N ATOM 245 CA MET A 360 -28.051-111.604-105.097 1.00 0.00 C ATOM 246 C MET A 360 -26.848-112.200-104.360 1.00 0.00 C ATOM 247 O MET A 360 -26.809-113.400-104.088 1.00 0.00 O ATOM 248 CB MET A 360 -27.711-111.259-106.556 1.00 0.00 C ATOM 249 CG MET A 360 -27.201-112.425-107.392 1.00 0.00 C ATOM 250 SD MET A 360 -25.432-112.704-107.206 1.00 0.00 S ATOM 251 CE MET A 360 -24.787-111.123-107.751 1.00 0.00 C ATOM 0 H MET A 360 -28.539-109.572-104.989 1.00 0.00 H new ATOM 0 HA MET A 360 -28.830-112.367-105.096 1.00 0.00 H new ATOM 0 HB2 MET A 360 -28.602-110.851-107.034 1.00 0.00 H new ATOM 0 HB3 MET A 360 -26.958-110.471-106.561 1.00 0.00 H new ATOM 0 HG2 MET A 360 -27.738-113.330-107.108 1.00 0.00 H new ATOM 0 HG3 MET A 360 -27.425-112.237-108.442 1.00 0.00 H new ATOM 0 HE1 MET A 360 -23.707-111.196-107.882 1.00 0.00 H new ATOM 0 HE2 MET A 360 -25.250-110.849-108.699 1.00 0.00 H new ATOM 0 HE3 MET A 360 -25.011-110.362-107.004 1.00 0.00 H new ATOM 261 N GLY A 361 -25.884-111.361-104.026 1.00 0.00 N ATOM 262 CA GLY A 361 -24.723-111.833-103.296 1.00 0.00 C ATOM 263 C GLY A 361 -23.430-111.551-104.018 1.00 0.00 C ATOM 264 O GLY A 361 -23.127-112.167-105.036 1.00 0.00 O ATOM 0 H GLY A 361 -25.881-110.365-104.245 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -24.698-111.359-102.315 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -24.815-112.906-103.129 1.00 0.00 H new ATOM 268 N LEU A 362 -22.671-110.624-103.487 1.00 0.00 N ATOM 269 CA LEU A 362 -21.415-110.222-104.078 1.00 0.00 C ATOM 270 C LEU A 362 -20.244-110.653-103.215 1.00 0.00 C ATOM 271 O LEU A 362 -20.286-110.564-101.985 1.00 0.00 O ATOM 272 CB LEU A 362 -21.382-108.702-104.284 1.00 0.00 C ATOM 273 CG LEU A 362 -22.039-108.165-105.568 1.00 0.00 C ATOM 274 CD1 LEU A 362 -21.428-108.811-106.802 1.00 0.00 C ATOM 275 CD2 LEU A 362 -23.546-108.374-105.546 1.00 0.00 C ATOM 0 H LEU A 362 -22.907-110.124-102.630 1.00 0.00 H new ATOM 0 HA LEU A 362 -21.328-110.714-105.047 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -21.870-108.232-103.430 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -20.341-108.380-104.274 1.00 0.00 H new ATOM 0 HG LEU A 362 -21.849-107.093-105.612 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -21.909-108.415-107.696 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -20.361-108.592-106.837 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -21.575-109.890-106.759 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -23.981-107.984-106.466 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -23.765-109.439-105.464 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -23.974-107.849-104.692 1.00 0.00 H new ATOM 287 N LEU A 363 -19.207-111.113-103.864 1.00 0.00 N ATOM 288 CA LEU A 363 -18.004-111.539-103.183 1.00 0.00 C ATOM 289 C LEU A 363 -17.027-110.388-103.101 1.00 0.00 C ATOM 290 O LEU A 363 -16.813-109.681-104.085 1.00 0.00 O ATOM 291 CB LEU A 363 -17.358-112.706-103.920 1.00 0.00 C ATOM 292 CG LEU A 363 -16.028-113.191-103.340 1.00 0.00 C ATOM 293 CD1 LEU A 363 -16.214-113.745-101.939 1.00 0.00 C ATOM 294 CD2 LEU A 363 -15.409-114.226-104.241 1.00 0.00 C ATOM 0 H LEU A 363 -19.168-111.205-104.879 1.00 0.00 H new ATOM 0 HA LEU A 363 -18.270-111.863-102.177 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -18.058-113.541-103.928 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -17.198-112.415-104.958 1.00 0.00 H new ATOM 0 HG LEU A 363 -15.354-112.337-103.276 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -15.253-114.083-101.551 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -16.614-112.966-101.290 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -16.908-114.585-101.969 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -14.463-114.561-103.815 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -16.085-115.076-104.337 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -15.230-113.792-105.225 1.00 0.00 H new ATOM 306 N VAL A 364 -16.439-110.191-101.943 1.00 0.00 N ATOM 307 CA VAL A 364 -15.487-109.128-101.782 1.00 0.00 C ATOM 308 C VAL A 364 -14.177-109.636-101.188 1.00 0.00 C ATOM 309 O VAL A 364 -14.064-109.909 -99.990 1.00 0.00 O ATOM 310 CB VAL A 364 -16.048-107.928-100.964 1.00 0.00 C ATOM 311 CG1 VAL A 364 -16.416-108.326 -99.542 1.00 0.00 C ATOM 312 CG2 VAL A 364 -15.061-106.772-100.967 1.00 0.00 C ATOM 0 H VAL A 364 -16.605-110.751-101.107 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.282-108.751-102.784 1.00 0.00 H new ATOM 0 HB VAL A 364 -16.967-107.603-101.451 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -16.803-107.457 -99.009 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -17.178-109.105 -99.568 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -15.531-108.702 -99.029 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -15.470-105.943-100.390 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -14.121-107.095-100.520 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -14.883-106.448-101.992 1.00 0.00 H new ATOM 322 N GLU A 365 -13.219-109.822-102.046 1.00 0.00 N ATOM 323 CA GLU A 365 -11.903-110.217-101.632 1.00 0.00 C ATOM 324 C GLU A 365 -11.016-108.991-101.544 1.00 0.00 C ATOM 325 O GLU A 365 -11.157-108.076-102.343 1.00 0.00 O ATOM 326 CB GLU A 365 -11.321-111.225-102.617 1.00 0.00 C ATOM 327 CG GLU A 365 -11.836-112.636-102.419 1.00 0.00 C ATOM 328 CD GLU A 365 -11.512-113.169-101.043 1.00 0.00 C ATOM 329 OE1 GLU A 365 -10.345-113.024-100.603 1.00 0.00 O ATOM 330 OE2 GLU A 365 -12.411-113.744-100.391 1.00 0.00 O1- ATOM 0 H GLU A 365 -13.326-109.705-103.054 1.00 0.00 H new ATOM 0 HA GLU A 365 -11.959-110.690-100.652 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -11.552-110.902-103.632 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -10.235-111.227-102.522 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -12.915-112.652-102.569 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -11.399-113.290-103.173 1.00 0.00 H new ATOM 337 N PRO A 366 -10.100-108.942-100.560 1.00 0.00 N ATOM 338 CA PRO A 366 -9.176-107.810-100.400 1.00 0.00 C ATOM 339 C PRO A 366 -8.374-107.544-101.676 1.00 0.00 C ATOM 340 O PRO A 366 -8.026-106.404-101.978 1.00 0.00 O ATOM 341 CB PRO A 366 -8.245-108.264 -99.273 1.00 0.00 C ATOM 342 CG PRO A 366 -9.037-109.266 -98.508 1.00 0.00 C ATOM 343 CD PRO A 366 -9.906-109.964 -99.515 1.00 0.00 C ATOM 0 HA PRO A 366 -9.701-106.879-100.185 1.00 0.00 H new ATOM 0 HB2 PRO A 366 -7.329-108.702 -99.669 1.00 0.00 H new ATOM 0 HB3 PRO A 366 -7.951-107.426 -98.641 1.00 0.00 H new ATOM 0 HG2 PRO A 366 -8.383-109.974 -98.000 1.00 0.00 H new ATOM 0 HG3 PRO A 366 -9.641-108.782 -97.740 1.00 0.00 H new ATOM 0 HD2 PRO A 366 -9.425-110.858 -99.911 1.00 0.00 H new ATOM 0 HD3 PRO A 366 -10.854-110.279 -99.079 1.00 0.00 H new ATOM 351 N ASP A 367 -8.101-108.605-102.425 1.00 0.00 N ATOM 352 CA ASP A 367 -7.349-108.493-103.669 1.00 0.00 C ATOM 353 C ASP A 367 -8.273-108.139-104.841 1.00 0.00 C ATOM 354 O ASP A 367 -7.816-107.692-105.895 1.00 0.00 O ATOM 355 CB ASP A 367 -6.598-109.798-103.955 1.00 0.00 C ATOM 356 CG ASP A 367 -5.727-109.716-105.191 1.00 0.00 C ATOM 357 OD1 ASP A 367 -4.691-109.017-105.150 1.00 0.00 O1- ATOM 358 OD2 ASP A 367 -6.072-110.343-106.211 1.00 0.00 O ATOM 0 H ASP A 367 -8.390-109.555-102.192 1.00 0.00 H new ATOM 0 HA ASP A 367 -6.623-107.687-103.556 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -5.978-110.051-103.095 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -7.318-110.607-104.077 1.00 0.00 H new ATOM 363 N CYS A 368 -9.568-108.324-104.644 1.00 0.00 N ATOM 364 CA CYS A 368 -10.551-108.023-105.673 1.00 0.00 C ATOM 365 C CYS A 368 -11.071-106.603-105.492 1.00 0.00 C ATOM 366 O CYS A 368 -11.913-106.339-104.634 1.00 0.00 O ATOM 367 CB CYS A 368 -11.706-109.031-105.627 1.00 0.00 C ATOM 368 SG CYS A 368 -12.900-108.868-106.978 1.00 0.00 S ATOM 0 H CYS A 368 -9.965-108.683-103.776 1.00 0.00 H new ATOM 0 HA CYS A 368 -10.073-108.101-106.650 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -11.292-110.039-105.645 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -12.232-108.919-104.679 1.00 0.00 H new ATOM 0 HG CYS A 368 -13.410-107.672-106.964 1.00 0.00 H new ATOM 374 N ARG A 369 -10.561-105.695-106.298 1.00 0.00 N ATOM 375 CA ARG A 369 -10.918-104.294-106.195 1.00 0.00 C ATOM 376 C ARG A 369 -12.095-103.976-107.120 1.00 0.00 C ATOM 377 O ARG A 369 -12.700-102.907-107.038 1.00 0.00 O ATOM 378 CB ARG A 369 -9.705-103.436-106.557 1.00 0.00 C ATOM 379 CG ARG A 369 -9.643-102.099-105.840 1.00 0.00 C ATOM 380 CD ARG A 369 -8.330-101.386-106.136 1.00 0.00 C ATOM 381 NE ARG A 369 -7.951-100.458-105.069 1.00 0.00 N ATOM 382 CZ ARG A 369 -6.851 -99.696-105.089 1.00 0.00 C ATOM 383 NH1 ARG A 369 -6.059 -99.694-106.158 1.00 0.00 N1+ ATOM 384 NH2 ARG A 369 -6.550 -98.931-104.041 1.00 0.00 N ATOM 0 H ARG A 369 -9.892-105.904-107.039 1.00 0.00 H new ATOM 0 HA ARG A 369 -11.221-104.072-105.172 1.00 0.00 H new ATOM 0 HB2 ARG A 369 -8.798-103.997-106.331 1.00 0.00 H new ATOM 0 HB3 ARG A 369 -9.710-103.257-107.632 1.00 0.00 H new ATOM 0 HG2 ARG A 369 -10.480-101.474-106.153 1.00 0.00 H new ATOM 0 HG3 ARG A 369 -9.744-102.253-104.766 1.00 0.00 H new ATOM 0 HD2 ARG A 369 -7.540-102.125-106.270 1.00 0.00 H new ATOM 0 HD3 ARG A 369 -8.419-100.840-107.075 1.00 0.00 H new ATOM 0 HE ARG A 369 -8.565-100.388-104.258 1.00 0.00 H new ATOM 0 HH11 ARG A 369 -6.290-100.274-106.965 1.00 0.00 H new ATOM 0 HH12 ARG A 369 -5.221 -99.112-106.171 1.00 0.00 H new ATOM 0 HH21 ARG A 369 -7.158 -98.926-103.222 1.00 0.00 H new ATOM 0 HH22 ARG A 369 -5.711 -98.351-104.057 1.00 0.00 H new ATOM 398 N LYS A 370 -12.408-104.916-107.999 1.00 0.00 N ATOM 399 CA LYS A 370 -13.505-104.759-108.937 1.00 0.00 C ATOM 400 C LYS A 370 -14.763-105.421-108.420 1.00 0.00 C ATOM 401 O LYS A 370 -14.733-106.551-107.929 1.00 0.00 O ATOM 402 CB LYS A 370 -13.129-105.335-110.308 1.00 0.00 C ATOM 403 CG LYS A 370 -14.265-105.323-111.336 1.00 0.00 C ATOM 404 CD LYS A 370 -14.697-103.908-111.707 1.00 0.00 C ATOM 405 CE LYS A 370 -13.581-103.141-112.400 1.00 0.00 C ATOM 406 NZ LYS A 370 -13.091-103.845-113.617 1.00 0.00 N1+ ATOM 0 H LYS A 370 -11.911-105.803-108.081 1.00 0.00 H new ATOM 0 HA LYS A 370 -13.701-103.692-109.046 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -12.288-104.768-110.708 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -12.787-106.361-110.175 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -13.944-105.850-112.235 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -15.120-105.868-110.936 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -15.568-103.953-112.361 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -15.002-103.373-110.807 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -13.940-102.149-112.675 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -12.753-102.999-111.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -12.525-103.190-114.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -12.503-104.655-113.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -13.902-104.183-114.173 1.00 0.00 H new ATOM 420 N VAL A 371 -15.857-104.705-108.537 1.00 0.00 N ATOM 421 CA VAL A 371 -17.152-105.183-108.118 1.00 0.00 C ATOM 422 C VAL A 371 -18.173-104.984-109.194 1.00 0.00 C ATOM 423 O VAL A 371 -18.336-103.874-109.720 1.00 0.00 O ATOM 424 CB VAL A 371 -17.654-104.458-106.876 1.00 0.00 C ATOM 425 CG1 VAL A 371 -17.231-105.176-105.631 1.00 0.00 C ATOM 426 CG2 VAL A 371 -17.174-103.019-106.871 1.00 0.00 C ATOM 0 H VAL A 371 -15.872-103.764-108.930 1.00 0.00 H new ATOM 0 HA VAL A 371 -17.023-106.243-107.899 1.00 0.00 H new ATOM 0 HB VAL A 371 -18.744-104.450-106.898 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -17.601-104.639-104.758 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -17.641-106.186-105.637 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -16.143-105.226-105.592 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -17.542-102.516-105.977 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -16.084-102.999-106.876 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -17.551-102.507-107.756 1.00 0.00 H new ATOM 436 N THR A 372 -18.846-106.038-109.546 1.00 0.00 N ATOM 437 CA THR A 372 -19.913-105.949-110.492 1.00 0.00 C ATOM 438 C THR A 372 -20.927-107.063-110.252 1.00 0.00 C ATOM 439 O THR A 372 -20.550-108.210-110.016 1.00 0.00 O ATOM 440 CB THR A 372 -19.400-106.015-111.956 1.00 0.00 C ATOM 441 OG1 THR A 372 -18.412-104.998-112.179 1.00 0.00 O ATOM 442 CG2 THR A 372 -20.544-105.823-112.942 1.00 0.00 C ATOM 0 H THR A 372 -18.671-106.977-109.188 1.00 0.00 H new ATOM 0 HA THR A 372 -20.391-104.980-110.349 1.00 0.00 H new ATOM 0 HB THR A 372 -18.959-106.999-112.113 1.00 0.00 H new ATOM 0 HG1 THR A 372 -18.376-104.401-111.403 1.00 0.00 H new ATOM 0 HG21 THR A 372 -20.159-105.873-113.960 1.00 0.00 H new ATOM 0 HG22 THR A 372 -21.286-106.608-112.795 1.00 0.00 H new ATOM 0 HG23 THR A 372 -21.007-104.850-112.777 1.00 0.00 H new ATOM 450 N CYS A 373 -22.210-106.724-110.302 1.00 0.00 N ATOM 451 CA CYS A 373 -23.267-107.711-110.135 1.00 0.00 C ATOM 452 C CYS A 373 -23.413-108.511-111.429 1.00 0.00 C ATOM 453 O CYS A 373 -24.445-108.458-112.102 1.00 0.00 O ATOM 454 CB CYS A 373 -24.581-107.013-109.791 1.00 0.00 C ATOM 455 SG CYS A 373 -25.802-108.027-108.887 1.00 0.00 S ATOM 0 H CYS A 373 -22.542-105.772-110.457 1.00 0.00 H new ATOM 0 HA CYS A 373 -23.012-108.388-109.320 1.00 0.00 H new ATOM 0 HB2 CYS A 373 -24.356-106.129-109.194 1.00 0.00 H new ATOM 0 HB3 CYS A 373 -25.039-106.664-110.716 1.00 0.00 H new ATOM 460 N GLN A 374 -22.366-109.241-111.770 1.00 0.00 N ATOM 461 CA GLN A 374 -22.316-110.036-112.995 1.00 0.00 C ATOM 462 C GLN A 374 -23.227-111.245-112.893 1.00 0.00 C ATOM 463 O GLN A 374 -23.422-111.978-113.859 1.00 0.00 O ATOM 464 CB GLN A 374 -20.875-110.477-113.263 1.00 0.00 C ATOM 465 CG GLN A 374 -19.914-109.313-113.448 1.00 0.00 C ATOM 466 CD GLN A 374 -18.457-109.730-113.409 1.00 0.00 C ATOM 467 OE1 GLN A 374 -17.833-109.750-112.344 1.00 0.00 O ATOM 468 NE2 GLN A 374 -17.904-110.055-114.559 1.00 0.00 N ATOM 0 H GLN A 374 -21.519-109.303-111.205 1.00 0.00 H new ATOM 0 HA GLN A 374 -22.665-109.421-113.825 1.00 0.00 H new ATOM 0 HB2 GLN A 374 -20.531-111.095-112.433 1.00 0.00 H new ATOM 0 HB3 GLN A 374 -20.854-111.102-114.156 1.00 0.00 H new ATOM 0 HG2 GLN A 374 -20.121-108.827-114.402 1.00 0.00 H new ATOM 0 HG3 GLN A 374 -20.095-108.573-112.668 1.00 0.00 H new ATOM 0 HE21 GLN A 374 -18.455-110.025-115.417 1.00 0.00 H new ATOM 0 HE22 GLN A 374 -16.924-110.337-114.592 1.00 0.00 H new ATOM 477 N ASN A 375 -23.782-111.442-111.720 1.00 0.00 N ATOM 478 CA ASN A 375 -24.670-112.552-111.468 1.00 0.00 C ATOM 479 C ASN A 375 -26.067-112.047-111.129 1.00 0.00 C ATOM 480 O ASN A 375 -26.936-112.819-110.723 1.00 0.00 O ATOM 481 CB ASN A 375 -24.118-113.413-110.329 1.00 0.00 C ATOM 482 CG ASN A 375 -22.843-114.141-110.709 1.00 0.00 C ATOM 483 OD1 ASN A 375 -21.737-113.611-110.559 1.00 0.00 O ATOM 484 ND2 ASN A 375 -22.983-115.356-111.195 1.00 0.00 N ATOM 0 H ASN A 375 -23.630-110.837-110.913 1.00 0.00 H new ATOM 0 HA ASN A 375 -24.737-113.163-112.368 1.00 0.00 H new ATOM 0 HB2 ASN A 375 -23.926-112.781-109.462 1.00 0.00 H new ATOM 0 HB3 ASN A 375 -24.872-114.141-110.032 1.00 0.00 H new ATOM 0 HD21 ASN A 375 -22.160-115.896-111.463 1.00 0.00 H new ATOM 0 HD22 ASN A 375 -23.914-115.758-111.303 1.00 0.00 H new ATOM 491 N GLY A 376 -26.282-110.748-111.307 1.00 0.00 N ATOM 492 CA GLY A 376 -27.576-110.166-111.002 1.00 0.00 C ATOM 493 C GLY A 376 -27.888-108.953-111.862 1.00 0.00 C ATOM 494 O GLY A 376 -28.365-109.088-112.996 1.00 0.00 O ATOM 0 H GLY A 376 -25.586-110.089-111.656 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -28.352-110.918-111.146 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -27.602-109.878-109.951 1.00 0.00 H new ATOM 498 N CYS A 377 -27.607-107.776-111.329 1.00 0.00 N ATOM 499 CA CYS A 377 -27.862-106.516-112.020 1.00 0.00 C ATOM 500 C CYS A 377 -26.673-105.583-111.867 1.00 0.00 C ATOM 501 O CYS A 377 -26.412-105.076-110.778 1.00 0.00 O ATOM 502 CB CYS A 377 -29.130-105.859-111.471 1.00 0.00 C ATOM 503 SG CYS A 377 -29.198-105.766-109.654 1.00 0.00 S ATOM 0 H CYS A 377 -27.195-107.663-110.403 1.00 0.00 H new ATOM 0 HA CYS A 377 -28.008-106.721-113.081 1.00 0.00 H new ATOM 0 HB2 CYS A 377 -29.208-104.851-111.878 1.00 0.00 H new ATOM 0 HB3 CYS A 377 -29.997-106.415-111.828 1.00 0.00 H new ATOM 508 N GLY A 378 -25.982-105.329-112.958 1.00 0.00 N ATOM 509 CA GLY A 378 -24.770-104.553-112.893 1.00 0.00 C ATOM 510 C GLY A 378 -25.013-103.113-112.538 1.00 0.00 C ATOM 511 O GLY A 378 -25.529-102.328-113.338 1.00 0.00 O ATOM 0 H GLY A 378 -26.239-105.647-113.892 1.00 0.00 H new ATOM 0 HA2 GLY A 378 -24.101-104.995-112.155 1.00 0.00 H new ATOM 0 HA3 GLY A 378 -24.261-104.603-113.855 1.00 0.00 H new ATOM 515 N TYR A 379 -24.629-102.779-111.333 1.00 0.00 N ATOM 516 CA TYR A 379 -24.766-101.455-110.795 1.00 0.00 C ATOM 517 C TYR A 379 -23.385-100.930-110.433 1.00 0.00 C ATOM 518 O TYR A 379 -22.479-101.713-110.134 1.00 0.00 O ATOM 519 CB TYR A 379 -25.675-101.519-109.561 1.00 0.00 C ATOM 520 CG TYR A 379 -25.868-100.214-108.822 1.00 0.00 C ATOM 521 CD1 TYR A 379 -26.781 -99.267-109.261 1.00 0.00 C ATOM 522 CD2 TYR A 379 -25.155 -99.948-107.668 1.00 0.00 C ATOM 523 CE1 TYR A 379 -26.973 -98.088-108.565 1.00 0.00 C ATOM 524 CE2 TYR A 379 -25.336 -98.777-106.973 1.00 0.00 C ATOM 525 CZ TYR A 379 -26.246 -97.850-107.420 1.00 0.00 C ATOM 526 OH TYR A 379 -26.438 -96.684-106.717 1.00 0.00 O ATOM 0 H TYR A 379 -24.201-103.439-110.684 1.00 0.00 H new ATOM 0 HA TYR A 379 -25.214-100.780-111.524 1.00 0.00 H new ATOM 0 HB2 TYR A 379 -26.653-101.888-109.871 1.00 0.00 H new ATOM 0 HB3 TYR A 379 -25.263-102.251-108.867 1.00 0.00 H new ATOM 0 HD1 TYR A 379 -27.350 -99.453-110.160 1.00 0.00 H new ATOM 0 HD2 TYR A 379 -24.442-100.674-107.306 1.00 0.00 H new ATOM 0 HE1 TYR A 379 -27.688 -97.359-108.917 1.00 0.00 H new ATOM 0 HE2 TYR A 379 -24.764 -98.586-106.077 1.00 0.00 H new ATOM 0 HH TYR A 379 -25.848 -96.673-105.935 1.00 0.00 H new ATOM 536 N VAL A 380 -23.209 -99.633-110.483 1.00 0.00 N ATOM 537 CA VAL A 380 -21.923 -99.040-110.176 1.00 0.00 C ATOM 538 C VAL A 380 -21.780 -98.725-108.689 1.00 0.00 C ATOM 539 O VAL A 380 -22.499 -97.891-108.140 1.00 0.00 O ATOM 540 CB VAL A 380 -21.651 -97.778-111.025 1.00 0.00 C ATOM 541 CG1 VAL A 380 -21.362 -98.172-112.463 1.00 0.00 C ATOM 542 CG2 VAL A 380 -22.835 -96.819-110.969 1.00 0.00 C ATOM 0 H VAL A 380 -23.938 -98.964-110.733 1.00 0.00 H new ATOM 0 HA VAL A 380 -21.172 -99.786-110.435 1.00 0.00 H new ATOM 0 HB VAL A 380 -20.781 -97.267-110.613 1.00 0.00 H new ATOM 0 HG11 VAL A 380 -21.171 -97.276-113.054 1.00 0.00 H new ATOM 0 HG12 VAL A 380 -20.486 -98.820-112.494 1.00 0.00 H new ATOM 0 HG13 VAL A 380 -22.221 -98.703-112.874 1.00 0.00 H new ATOM 0 HG21 VAL A 380 -22.619 -95.939-111.574 1.00 0.00 H new ATOM 0 HG22 VAL A 380 -23.725 -97.316-111.356 1.00 0.00 H new ATOM 0 HG23 VAL A 380 -23.009 -96.516-109.937 1.00 0.00 H new ATOM 552 N PHE A 381 -20.858 -99.414-108.047 1.00 0.00 N ATOM 553 CA PHE A 381 -20.576 -99.223-106.637 1.00 0.00 C ATOM 554 C PHE A 381 -19.139 -99.610-106.364 1.00 0.00 C ATOM 555 O PHE A 381 -18.491-100.206-107.222 1.00 0.00 O ATOM 556 CB PHE A 381 -21.547-100.034-105.751 1.00 0.00 C ATOM 557 CG PHE A 381 -21.498-101.532-105.952 1.00 0.00 C ATOM 558 CD1 PHE A 381 -22.017-102.113-107.098 1.00 0.00 C ATOM 559 CD2 PHE A 381 -20.940-102.354-104.988 1.00 0.00 C ATOM 560 CE1 PHE A 381 -21.976-103.481-107.279 1.00 0.00 C ATOM 561 CE2 PHE A 381 -20.899-103.721-105.161 1.00 0.00 C ATOM 562 CZ PHE A 381 -21.417-104.286-106.309 1.00 0.00 C ATOM 0 H PHE A 381 -20.279-100.127-108.491 1.00 0.00 H new ATOM 0 HA PHE A 381 -20.722 -98.172-106.386 1.00 0.00 H new ATOM 0 HB2 PHE A 381 -21.329 -99.816-104.706 1.00 0.00 H new ATOM 0 HB3 PHE A 381 -22.563 -99.690-105.943 1.00 0.00 H new ATOM 0 HD1 PHE A 381 -22.459-101.488-107.859 1.00 0.00 H new ATOM 0 HD2 PHE A 381 -20.531-101.918-104.088 1.00 0.00 H new ATOM 0 HE1 PHE A 381 -22.381-103.920-108.179 1.00 0.00 H new ATOM 0 HE2 PHE A 381 -20.462-104.349-104.399 1.00 0.00 H new ATOM 0 HZ PHE A 381 -21.385-105.357-106.447 1.00 0.00 H new ATOM 572 N CYS A 382 -18.634 -99.258-105.195 1.00 0.00 N ATOM 573 CA CYS A 382 -17.260 -99.564-104.851 1.00 0.00 C ATOM 574 C CYS A 382 -17.195-100.921-104.169 1.00 0.00 C ATOM 575 O CYS A 382 -18.221-101.515-103.865 1.00 0.00 O ATOM 576 CB CYS A 382 -16.680 -98.469-103.942 1.00 0.00 C ATOM 577 SG CYS A 382 -14.898 -98.643-103.550 1.00 0.00 S ATOM 0 H CYS A 382 -19.154 -98.762-104.471 1.00 0.00 H new ATOM 0 HA CYS A 382 -16.661 -99.599-105.761 1.00 0.00 H new ATOM 0 HB2 CYS A 382 -16.838 -97.502-104.419 1.00 0.00 H new ATOM 0 HB3 CYS A 382 -17.242 -98.459-103.008 1.00 0.00 H new ATOM 582 N ARG A 383 -16.001-101.403-103.933 1.00 0.00 N ATOM 583 CA ARG A 383 -15.831-102.693-103.294 1.00 0.00 C ATOM 584 C ARG A 383 -15.807-102.520-101.790 1.00 0.00 C ATOM 585 O ARG A 383 -16.097-103.449-101.033 1.00 0.00 O ATOM 586 CB ARG A 383 -14.541-103.377-103.795 1.00 0.00 C ATOM 587 CG ARG A 383 -13.243-102.755-103.284 1.00 0.00 C ATOM 588 CD ARG A 383 -12.777-103.408-101.989 1.00 0.00 C ATOM 589 NE ARG A 383 -11.547-102.797-101.484 1.00 0.00 N ATOM 590 CZ ARG A 383 -10.909-103.191-100.383 1.00 0.00 C ATOM 591 NH1 ARG A 383 -11.421-104.148 -99.619 1.00 0.00 N1+ ATOM 592 NH2 ARG A 383 -9.774-102.606-100.032 1.00 0.00 N ATOM 0 H ARG A 383 -15.131-100.927-104.171 1.00 0.00 H new ATOM 0 HA ARG A 383 -16.672-103.336-103.555 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -14.565-104.426-103.500 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -14.534-103.353-104.885 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -12.467-102.857-104.043 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -13.391-101.687-103.121 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -13.561-103.323-101.236 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -12.612-104.472-102.158 1.00 0.00 H new ATOM 0 HE ARG A 383 -11.152-102.018-102.010 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -12.307-104.585 -99.874 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -10.929-104.446 -98.777 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -9.389-101.855-100.604 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -9.285-102.907 -99.189 1.00 0.00 H new ATOM 606 N ASN A 384 -15.454-101.327-101.360 1.00 0.00 N ATOM 607 CA ASN A 384 -15.367-101.034 -99.955 1.00 0.00 C ATOM 608 C ASN A 384 -16.559-100.208 -99.527 1.00 0.00 C ATOM 609 O ASN A 384 -17.112-100.401 -98.446 1.00 0.00 O ATOM 610 CB ASN A 384 -14.069-100.290 -99.641 1.00 0.00 C ATOM 611 CG ASN A 384 -13.916 -99.963 -98.164 1.00 0.00 C ATOM 612 OD1 ASN A 384 -14.364-100.715 -97.290 1.00 0.00 O ATOM 613 ND2 ASN A 384 -13.290 -98.840 -97.879 1.00 0.00 N ATOM 0 H ASN A 384 -15.223-100.544-101.971 1.00 0.00 H new ATOM 0 HA ASN A 384 -15.367-101.973 -99.402 1.00 0.00 H new ATOM 0 HB2 ASN A 384 -13.222-100.896 -99.963 1.00 0.00 H new ATOM 0 HB3 ASN A 384 -14.038 -99.366-100.218 1.00 0.00 H new ATOM 0 HD21 ASN A 384 -13.159 -98.562 -96.906 1.00 0.00 H new ATOM 0 HD22 ASN A 384 -12.936 -98.249 -98.631 1.00 0.00 H new ATOM 620 N CYS A 385 -16.969 -99.309-100.398 1.00 0.00 N ATOM 621 CA CYS A 385 -18.059 -98.413-100.107 1.00 0.00 C ATOM 622 C CYS A 385 -19.086 -98.421-101.222 1.00 0.00 C ATOM 623 O CYS A 385 -19.025 -99.234-102.128 1.00 0.00 O ATOM 624 CB CYS A 385 -17.526 -97.001 -99.884 1.00 0.00 C ATOM 625 SG CYS A 385 -16.464 -96.374-101.212 1.00 0.00 S ATOM 0 H CYS A 385 -16.556 -99.182-101.322 1.00 0.00 H new ATOM 0 HA CYS A 385 -18.552 -98.756 -99.197 1.00 0.00 H new ATOM 0 HB2 CYS A 385 -18.371 -96.323 -99.762 1.00 0.00 H new ATOM 0 HB3 CYS A 385 -16.965 -96.982 -98.949 1.00 0.00 H new ATOM 630 N LEU A 386 -20.016 -97.508-101.151 1.00 0.00 N ATOM 631 CA LEU A 386 -21.069 -97.408-102.138 1.00 0.00 C ATOM 632 C LEU A 386 -20.977 -96.077-102.877 1.00 0.00 C ATOM 633 O LEU A 386 -21.986 -95.484-103.240 1.00 0.00 O ATOM 634 CB LEU A 386 -22.444 -97.558-101.467 1.00 0.00 C ATOM 635 CG LEU A 386 -22.830 -98.968-100.968 1.00 0.00 C ATOM 636 CD1 LEU A 386 -22.572-100.021-102.035 1.00 0.00 C ATOM 637 CD2 LEU A 386 -22.109 -99.315 -99.671 1.00 0.00 C ATOM 0 H LEU A 386 -20.070 -96.810-100.409 1.00 0.00 H new ATOM 0 HA LEU A 386 -20.948 -98.214-102.862 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -22.483 -96.876-100.618 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -23.204 -97.229-102.175 1.00 0.00 H new ATOM 0 HG LEU A 386 -23.900 -98.959-100.760 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -22.854-101.002-101.653 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -23.164 -99.793-102.922 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -21.514-100.023-102.296 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -22.403-100.313 -99.347 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -21.032 -99.289 -99.835 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -22.376 -98.591 -98.901 1.00 0.00 H new ATOM 649 N GLN A 387 -19.750 -95.616-103.106 1.00 0.00 N ATOM 650 CA GLN A 387 -19.522 -94.329-103.772 1.00 0.00 C ATOM 651 C GLN A 387 -19.663 -94.407-105.306 1.00 0.00 C ATOM 652 O GLN A 387 -19.262 -93.483-106.013 1.00 0.00 O ATOM 653 CB GLN A 387 -18.149 -93.761-103.393 1.00 0.00 C ATOM 654 CG GLN A 387 -18.004 -93.399-101.915 1.00 0.00 C ATOM 655 CD GLN A 387 -18.947 -92.288-101.469 1.00 0.00 C ATOM 656 OE1 GLN A 387 -20.053 -92.135-101.991 1.00 0.00 O ATOM 657 NE2 GLN A 387 -18.512 -91.502-100.503 1.00 0.00 N ATOM 0 H GLN A 387 -18.898 -96.110-102.842 1.00 0.00 H new ATOM 0 HA GLN A 387 -20.304 -93.657-103.418 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -17.382 -94.491-103.653 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -17.959 -92.871-103.993 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -18.190 -94.287-101.311 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -16.976 -93.092-101.723 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -17.591 -91.658-100.094 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -19.097 -90.738-100.165 1.00 0.00 H new ATOM 666 N GLY A 388 -20.225 -95.502-105.808 1.00 0.00 N ATOM 667 CA GLY A 388 -20.463 -95.624-107.246 1.00 0.00 C ATOM 668 C GLY A 388 -19.235 -96.033-108.028 1.00 0.00 C ATOM 669 O GLY A 388 -19.157 -95.786-109.233 1.00 0.00 O ATOM 0 H GLY A 388 -20.520 -96.306-105.254 1.00 0.00 H new ATOM 0 HA2 GLY A 388 -21.252 -96.357-107.415 1.00 0.00 H new ATOM 0 HA3 GLY A 388 -20.827 -94.670-107.628 1.00 0.00 H new ATOM 673 N TYR A 389 -18.298 -96.684-107.342 1.00 0.00 N ATOM 674 CA TYR A 389 -17.021 -97.126-107.925 1.00 0.00 C ATOM 675 C TYR A 389 -16.142 -95.929-108.266 1.00 0.00 C ATOM 676 O TYR A 389 -16.490 -95.092-109.097 1.00 0.00 O ATOM 677 CB TYR A 389 -17.220 -98.030-109.155 1.00 0.00 C ATOM 678 CG TYR A 389 -15.969 -98.794-109.542 1.00 0.00 C ATOM 679 CD1 TYR A 389 -15.533 -99.872-108.780 1.00 0.00 C ATOM 680 CD2 TYR A 389 -15.220 -98.436-110.656 1.00 0.00 C ATOM 681 CE1 TYR A 389 -14.389-100.567-109.113 1.00 0.00 C ATOM 682 CE2 TYR A 389 -14.076 -99.129-110.997 1.00 0.00 C ATOM 683 CZ TYR A 389 -13.664-100.193-110.221 1.00 0.00 C ATOM 684 OH TYR A 389 -12.524-100.885-110.558 1.00 0.00 O ATOM 0 H TYR A 389 -18.399 -96.925-106.356 1.00 0.00 H new ATOM 0 HA TYR A 389 -16.515 -97.727-107.170 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -18.023 -98.739-108.951 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -17.541 -97.419-109.999 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -16.101-100.171-107.911 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -15.538 -97.602-111.265 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -14.064-101.400-108.507 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -13.506 -98.840-111.867 1.00 0.00 H new ATOM 0 HH TYR A 389 -12.131-100.495-111.367 1.00 0.00 H new ATOM 694 N HIS A 390 -15.004 -95.860-107.623 1.00 0.00 N ATOM 695 CA HIS A 390 -14.101 -94.736-107.780 1.00 0.00 C ATOM 696 C HIS A 390 -12.661 -95.206-107.661 1.00 0.00 C ATOM 697 O HIS A 390 -12.382 -96.395-107.819 1.00 0.00 O ATOM 698 CB HIS A 390 -14.418 -93.672-106.706 1.00 0.00 C ATOM 699 CG HIS A 390 -14.299 -94.176-105.288 1.00 0.00 C ATOM 700 ND1 HIS A 390 -13.439 -93.647-104.357 1.00 0.00 N ATOM 701 CD2 HIS A 390 -14.951 -95.186-104.658 1.00 0.00 C ATOM 702 CE1 HIS A 390 -13.586 -94.334-103.222 1.00 0.00 C ATOM 703 NE2 HIS A 390 -14.493 -95.281-103.349 1.00 0.00 N ATOM 0 H HIS A 390 -14.673 -96.576-106.977 1.00 0.00 H new ATOM 0 HA HIS A 390 -14.235 -94.293-108.767 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -13.744 -92.826-106.838 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -15.430 -93.301-106.865 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -12.800 -92.866-104.507 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -15.706 -95.816-105.103 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -13.032 -94.139-102.316 1.00 0.00 H new ATOM 711 N ILE A 391 -11.747 -94.274-107.425 1.00 0.00 N ATOM 712 CA ILE A 391 -10.352 -94.624-107.199 1.00 0.00 C ATOM 713 C ILE A 391 -10.222 -95.416-105.897 1.00 0.00 C ATOM 714 O ILE A 391 -11.151 -95.443-105.086 1.00 0.00 O ATOM 715 CB ILE A 391 -9.409 -93.378-107.150 1.00 0.00 C ATOM 716 CG1 ILE A 391 -9.695 -92.473-105.923 1.00 0.00 C ATOM 717 CG2 ILE A 391 -9.504 -92.581-108.445 1.00 0.00 C ATOM 718 CD1 ILE A 391 -10.989 -91.683-105.998 1.00 0.00 C ATOM 0 H ILE A 391 -11.946 -93.274-107.385 1.00 0.00 H new ATOM 0 HA ILE A 391 -10.037 -95.231-108.048 1.00 0.00 H new ATOM 0 HB ILE A 391 -8.390 -93.749-107.042 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -9.718 -93.095-105.029 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -8.867 -91.775-105.804 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -8.840 -91.718-108.391 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -9.210 -93.213-109.283 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -10.530 -92.241-108.589 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -11.101 -91.081-105.096 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -10.966 -91.029-106.870 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -11.831 -92.370-106.082 1.00 0.00 H new ATOM 730 N GLY A 392 -9.079 -96.035-105.692 1.00 0.00 N ATOM 731 CA GLY A 392 -8.880 -96.870-104.521 1.00 0.00 C ATOM 732 C GLY A 392 -8.639 -96.090-103.236 1.00 0.00 C ATOM 733 O GLY A 392 -7.712 -96.397-102.484 1.00 0.00 O ATOM 0 H GLY A 392 -8.275 -95.978-106.317 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -9.755 -97.506-104.389 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -8.030 -97.529-104.698 1.00 0.00 H new ATOM 737 N GLU A 393 -9.468 -95.092-102.982 1.00 0.00 N ATOM 738 CA GLU A 393 -9.381 -94.314-101.759 1.00 0.00 C ATOM 739 C GLU A 393 -10.748 -93.972-101.239 1.00 0.00 C ATOM 740 O GLU A 393 -11.377 -93.004-101.680 1.00 0.00 O ATOM 741 CB GLU A 393 -8.571 -93.046-101.937 1.00 0.00 C ATOM 742 CG GLU A 393 -7.102 -93.294-102.151 1.00 0.00 C ATOM 743 CD GLU A 393 -6.284 -92.034-102.048 1.00 0.00 C ATOM 744 OE1 GLU A 393 -6.376 -91.183-102.956 1.00 0.00 O ATOM 745 OE2 GLU A 393 -5.538 -91.890-101.056 1.00 0.00 O1- ATOM 0 H GLU A 393 -10.215 -94.800-103.613 1.00 0.00 H new ATOM 0 HA GLU A 393 -8.865 -94.941-101.032 1.00 0.00 H new ATOM 0 HB2 GLU A 393 -8.965 -92.490-102.788 1.00 0.00 H new ATOM 0 HB3 GLU A 393 -8.700 -92.416-101.057 1.00 0.00 H new ATOM 0 HG2 GLU A 393 -6.747 -94.015-101.414 1.00 0.00 H new ATOM 0 HG3 GLU A 393 -6.952 -93.742-103.133 1.00 0.00 H new ATOM 752 N CYS A 394 -11.208 -94.764-100.313 1.00 0.00 N ATOM 753 CA CYS A 394 -12.512 -94.553 -99.712 1.00 0.00 C ATOM 754 C CYS A 394 -12.355 -93.714 -98.458 1.00 0.00 C ATOM 755 O CYS A 394 -11.301 -93.735 -97.820 1.00 0.00 O ATOM 756 CB CYS A 394 -13.180 -95.893 -99.398 1.00 0.00 C ATOM 757 SG CYS A 394 -12.907 -97.170-100.679 1.00 0.00 S ATOM 0 H CYS A 394 -10.701 -95.571 -99.949 1.00 0.00 H new ATOM 0 HA CYS A 394 -13.154 -94.021-100.414 1.00 0.00 H new ATOM 0 HB2 CYS A 394 -12.803 -96.262 -98.444 1.00 0.00 H new ATOM 0 HB3 CYS A 394 -14.252 -95.735 -99.278 1.00 0.00 H new ATOM 762 N LEU A 395 -13.383 -92.980 -98.112 1.00 0.00 N ATOM 763 CA LEU A 395 -13.313 -92.087 -96.974 1.00 0.00 C ATOM 764 C LEU A 395 -14.155 -92.590 -95.810 1.00 0.00 C ATOM 765 O LEU A 395 -15.390 -92.608 -95.889 1.00 0.00 O ATOM 766 CB LEU A 395 -13.774 -90.682 -97.375 1.00 0.00 C ATOM 767 CG LEU A 395 -12.989 -90.018 -98.510 1.00 0.00 C ATOM 768 CD1 LEU A 395 -13.612 -88.680 -98.873 1.00 0.00 C ATOM 769 CD2 LEU A 395 -11.528 -89.836 -98.118 1.00 0.00 C ATOM 0 H LEU A 395 -14.279 -92.980 -98.599 1.00 0.00 H new ATOM 0 HA LEU A 395 -12.273 -92.052 -96.648 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -14.823 -90.735 -97.667 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -13.720 -90.039 -96.497 1.00 0.00 H new ATOM 0 HG LEU A 395 -13.031 -90.669 -99.383 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -13.043 -88.221 -99.681 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -14.642 -88.834 -99.196 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -13.599 -88.025 -98.002 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -10.988 -89.363 -98.938 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -11.465 -89.206 -97.231 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -11.085 -90.809 -97.905 1.00 0.00 H new ATOM 781 N PRO A 396 -13.503 -93.035 -94.721 1.00 0.00 N ATOM 782 CA PRO A 396 -14.196 -93.444 -93.508 1.00 0.00 C ATOM 783 C PRO A 396 -14.726 -92.232 -92.762 1.00 0.00 C ATOM 784 O PRO A 396 -14.479 -91.085 -93.158 1.00 0.00 O ATOM 785 CB PRO A 396 -13.114 -94.140 -92.668 1.00 0.00 C ATOM 786 CG PRO A 396 -11.943 -94.291 -93.571 1.00 0.00 C ATOM 787 CD PRO A 396 -12.056 -93.199 -94.594 1.00 0.00 C ATOM 0 HA PRO A 396 -15.050 -94.087 -93.718 1.00 0.00 H new ATOM 0 HB2 PRO A 396 -12.858 -93.547 -91.790 1.00 0.00 H new ATOM 0 HB3 PRO A 396 -13.460 -95.109 -92.309 1.00 0.00 H new ATOM 0 HG2 PRO A 396 -11.010 -94.207 -93.014 1.00 0.00 H new ATOM 0 HG3 PRO A 396 -11.943 -95.271 -94.047 1.00 0.00 H new ATOM 0 HD2 PRO A 396 -11.571 -92.281 -94.263 1.00 0.00 H new ATOM 0 HD3 PRO A 396 -11.595 -93.480 -95.541 1.00 0.00 H new ATOM 795 N GLU A 397 -15.420 -92.471 -91.682 1.00 0.00 N ATOM 796 CA GLU A 397 -16.011 -91.387 -90.923 1.00 0.00 C ATOM 797 C GLU A 397 -15.631 -91.455 -89.459 1.00 0.00 C ATOM 798 O GLU A 397 -15.996 -92.397 -88.750 1.00 0.00 O ATOM 799 CB GLU A 397 -17.527 -91.375 -91.094 1.00 0.00 C ATOM 800 CG GLU A 397 -17.961 -91.153 -92.531 1.00 0.00 C ATOM 801 CD GLU A 397 -19.443 -90.945 -92.674 1.00 0.00 C ATOM 802 OE1 GLU A 397 -19.891 -89.793 -92.567 1.00 0.00 O ATOM 803 OE2 GLU A 397 -20.168 -91.930 -92.919 1.00 0.00 O1- ATOM 0 H GLU A 397 -15.593 -93.402 -91.304 1.00 0.00 H new ATOM 0 HA GLU A 397 -15.612 -90.452 -91.317 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -17.934 -92.322 -90.740 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -17.951 -90.591 -90.467 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -17.438 -90.285 -92.932 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -17.661 -92.012 -93.132 1.00 0.00 H new ATOM 810 N GLY A 398 -14.882 -90.465 -89.016 1.00 0.00 N ATOM 811 CA GLY A 398 -14.461 -90.406 -87.640 1.00 0.00 C ATOM 812 C GLY A 398 -13.669 -89.153 -87.346 1.00 0.00 C ATOM 813 O GLY A 398 -12.438 -89.175 -87.354 1.00 0.00 O ATOM 0 H GLY A 398 -14.554 -89.691 -89.594 1.00 0.00 H new ATOM 0 HA2 GLY A 398 -15.336 -90.443 -86.991 1.00 0.00 H new ATOM 0 HA3 GLY A 398 -13.855 -91.282 -87.408 1.00 0.00 H new ATOM 817 N THR A 399 -14.369 -88.052 -87.115 1.00 0.00 N ATOM 818 CA THR A 399 -13.726 -86.788 -86.811 1.00 0.00 C ATOM 819 C THR A 399 -14.752 -85.760 -86.312 1.00 0.00 C ATOM 820 O THR A 399 -15.834 -85.611 -86.889 1.00 0.00 O ATOM 821 CB THR A 399 -12.948 -86.226 -88.046 1.00 0.00 C ATOM 822 OG1 THR A 399 -12.244 -85.024 -87.693 1.00 0.00 O ATOM 823 CG2 THR A 399 -13.885 -85.944 -89.218 1.00 0.00 C ATOM 0 H THR A 399 -15.388 -88.012 -87.133 1.00 0.00 H new ATOM 0 HA THR A 399 -13.003 -86.973 -86.017 1.00 0.00 H new ATOM 0 HB THR A 399 -12.232 -86.988 -88.354 1.00 0.00 H new ATOM 0 HG1 THR A 399 -11.761 -84.686 -88.476 1.00 0.00 H new ATOM 0 HG21 THR A 399 -13.310 -85.555 -90.058 1.00 0.00 H new ATOM 0 HG22 THR A 399 -14.383 -86.867 -89.516 1.00 0.00 H new ATOM 0 HG23 THR A 399 -14.632 -85.209 -88.918 1.00 0.00 H new ATOM 831 N GLY A 400 -14.420 -85.079 -85.228 1.00 0.00 N ATOM 832 CA GLY A 400 -15.310 -84.078 -84.684 1.00 0.00 C ATOM 833 C GLY A 400 -15.055 -83.815 -83.216 1.00 0.00 C ATOM 834 O GLY A 400 -15.497 -84.579 -82.356 1.00 0.00 O ATOM 0 H GLY A 400 -13.548 -85.202 -84.714 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -15.192 -83.149 -85.242 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -16.342 -84.402 -84.818 1.00 0.00 H new ATOM 838 N ALA A 401 -14.332 -82.749 -82.929 1.00 0.00 N ATOM 839 CA ALA A 401 -14.033 -82.372 -81.559 1.00 0.00 C ATOM 840 C ALA A 401 -14.204 -80.871 -81.361 1.00 0.00 C ATOM 841 O ALA A 401 -13.417 -80.075 -81.877 1.00 0.00 O ATOM 842 CB ALA A 401 -12.618 -82.800 -81.188 1.00 0.00 C ATOM 0 H ALA A 401 -13.938 -82.124 -83.632 1.00 0.00 H new ATOM 0 HA ALA A 401 -14.736 -82.884 -80.902 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -12.409 -82.511 -80.158 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -12.527 -83.882 -81.286 1.00 0.00 H new ATOM 0 HB3 ALA A 401 -11.905 -82.314 -81.854 1.00 0.00 H new ATOM 848 N SER A 402 -15.243 -80.489 -80.635 1.00 0.00 N ATOM 849 CA SER A 402 -15.512 -79.091 -80.355 1.00 0.00 C ATOM 850 C SER A 402 -16.437 -78.965 -79.152 1.00 0.00 C ATOM 851 O SER A 402 -17.600 -79.366 -79.210 1.00 0.00 O ATOM 852 CB SER A 402 -16.142 -78.406 -81.581 1.00 0.00 C ATOM 853 OG SER A 402 -16.344 -77.013 -81.354 1.00 0.00 O ATOM 0 H SER A 402 -15.918 -81.136 -80.227 1.00 0.00 H new ATOM 0 HA SER A 402 -14.568 -78.596 -80.128 1.00 0.00 H new ATOM 0 HB2 SER A 402 -15.497 -78.545 -82.448 1.00 0.00 H new ATOM 0 HB3 SER A 402 -17.096 -78.880 -81.814 1.00 0.00 H new ATOM 0 HG SER A 402 -16.744 -76.606 -82.151 1.00 0.00 H new ATOM 859 N ALA A 403 -15.916 -78.427 -78.061 1.00 0.00 N ATOM 860 CA ALA A 403 -16.701 -78.240 -76.854 1.00 0.00 C ATOM 861 C ALA A 403 -16.270 -76.980 -76.115 1.00 0.00 C ATOM 862 O ALA A 403 -15.287 -76.987 -75.378 1.00 0.00 O ATOM 863 CB ALA A 403 -16.592 -79.457 -75.945 1.00 0.00 C ATOM 0 H ALA A 403 -14.949 -78.111 -77.988 1.00 0.00 H new ATOM 0 HA ALA A 403 -17.744 -78.123 -77.146 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -17.188 -79.295 -75.047 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -16.960 -80.338 -76.471 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -15.550 -79.610 -75.666 1.00 0.00 H new ATOM 869 N THR A 404 -16.998 -75.900 -76.338 1.00 0.00 N ATOM 870 CA THR A 404 -16.707 -74.627 -75.702 1.00 0.00 C ATOM 871 C THR A 404 -17.851 -73.636 -75.947 1.00 0.00 C ATOM 872 O THR A 404 -18.448 -73.616 -77.034 1.00 0.00 O ATOM 873 CB THR A 404 -15.362 -74.030 -76.210 1.00 0.00 C ATOM 874 OG1 THR A 404 -15.095 -72.780 -75.561 1.00 0.00 O ATOM 875 CG2 THR A 404 -15.378 -73.829 -77.723 1.00 0.00 C ATOM 0 H THR A 404 -17.804 -75.880 -76.962 1.00 0.00 H new ATOM 0 HA THR A 404 -16.611 -74.805 -74.631 1.00 0.00 H new ATOM 0 HB THR A 404 -14.573 -74.741 -75.967 1.00 0.00 H new ATOM 0 HG1 THR A 404 -14.246 -72.416 -75.888 1.00 0.00 H new ATOM 0 HG21 THR A 404 -14.424 -73.411 -78.045 1.00 0.00 H new ATOM 0 HG22 THR A 404 -15.538 -74.788 -78.216 1.00 0.00 H new ATOM 0 HG23 THR A 404 -16.183 -73.144 -77.991 1.00 0.00 H new ATOM 883 N ASN A 405 -18.169 -72.837 -74.938 1.00 0.00 N ATOM 884 CA ASN A 405 -19.251 -71.862 -75.046 1.00 0.00 C ATOM 885 C ASN A 405 -18.796 -70.492 -74.557 1.00 0.00 C ATOM 886 O ASN A 405 -18.977 -69.485 -75.237 1.00 0.00 O ATOM 887 CB ASN A 405 -20.472 -72.318 -74.240 1.00 0.00 C ATOM 888 CG ASN A 405 -21.665 -71.396 -74.424 1.00 0.00 C ATOM 889 OD1 ASN A 405 -21.858 -70.816 -75.491 1.00 0.00 O ATOM 890 ND2 ASN A 405 -22.467 -71.257 -73.390 1.00 0.00 N ATOM 0 H ASN A 405 -17.695 -72.843 -74.035 1.00 0.00 H new ATOM 0 HA ASN A 405 -19.528 -71.786 -76.097 1.00 0.00 H new ATOM 0 HB2 ASN A 405 -20.747 -73.328 -74.543 1.00 0.00 H new ATOM 0 HB3 ASN A 405 -20.210 -72.362 -73.183 1.00 0.00 H new ATOM 0 HD21 ASN A 405 -23.284 -70.650 -73.456 1.00 0.00 H new ATOM 0 HD22 ASN A 405 -22.271 -71.756 -72.522 1.00 0.00 H new ATOM 897 N SER A 406 -18.211 -70.463 -73.378 1.00 0.00 N ATOM 898 CA SER A 406 -17.728 -69.230 -72.800 1.00 0.00 C ATOM 899 C SER A 406 -16.199 -69.188 -72.851 1.00 0.00 C ATOM 900 O SER A 406 -15.557 -70.193 -73.173 1.00 0.00 O ATOM 901 CB SER A 406 -18.237 -69.099 -71.365 1.00 0.00 C ATOM 902 OG SER A 406 -18.030 -70.300 -70.643 1.00 0.00 O ATOM 0 H SER A 406 -18.058 -71.288 -72.798 1.00 0.00 H new ATOM 0 HA SER A 406 -18.106 -68.386 -73.377 1.00 0.00 H new ATOM 0 HB2 SER A 406 -17.723 -68.277 -70.866 1.00 0.00 H new ATOM 0 HB3 SER A 406 -19.299 -68.853 -71.373 1.00 0.00 H new ATOM 0 HG SER A 406 -18.362 -70.192 -69.727 1.00 0.00 H new ATOM 908 N CYS A 407 -15.620 -68.038 -72.541 1.00 0.00 N ATOM 909 CA CYS A 407 -14.176 -67.881 -72.591 1.00 0.00 C ATOM 910 C CYS A 407 -13.695 -66.831 -71.591 1.00 0.00 C ATOM 911 O CYS A 407 -12.978 -67.148 -70.637 1.00 0.00 O ATOM 912 CB CYS A 407 -13.736 -67.514 -74.017 1.00 0.00 C ATOM 913 SG CYS A 407 -14.692 -66.171 -74.769 1.00 0.00 S ATOM 0 H CYS A 407 -16.128 -67.202 -72.253 1.00 0.00 H new ATOM 0 HA CYS A 407 -13.720 -68.831 -72.313 1.00 0.00 H new ATOM 0 HB2 CYS A 407 -12.684 -67.229 -73.998 1.00 0.00 H new ATOM 0 HB3 CYS A 407 -13.816 -68.399 -74.648 1.00 0.00 H new ATOM 0 HG CYS A 407 -15.770 -65.963 -74.073 1.00 0.00 H new ATOM 919 N GLU A 408 -14.092 -65.593 -71.804 1.00 0.00 N ATOM 920 CA GLU A 408 -13.704 -64.506 -70.932 1.00 0.00 C ATOM 921 C GLU A 408 -14.906 -63.642 -70.588 1.00 0.00 C ATOM 922 O GLU A 408 -15.676 -63.255 -71.470 1.00 0.00 O ATOM 923 CB GLU A 408 -12.611 -63.660 -71.591 1.00 0.00 C ATOM 924 CG GLU A 408 -12.175 -62.463 -70.763 1.00 0.00 C ATOM 925 CD GLU A 408 -11.057 -61.685 -71.410 1.00 0.00 C ATOM 926 OE1 GLU A 408 -11.319 -60.954 -72.383 1.00 0.00 O1- ATOM 927 OE2 GLU A 408 -9.908 -61.793 -70.943 1.00 0.00 O ATOM 0 H GLU A 408 -14.689 -65.314 -72.582 1.00 0.00 H new ATOM 0 HA GLU A 408 -13.309 -64.929 -70.008 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -11.744 -64.291 -71.784 1.00 0.00 H new ATOM 0 HB3 GLU A 408 -12.971 -63.309 -72.558 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -13.029 -61.803 -70.608 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -11.853 -62.805 -69.779 1.00 0.00 H new ATOM 934 N TYR A 409 -15.067 -63.353 -69.309 1.00 0.00 N ATOM 935 CA TYR A 409 -16.166 -62.529 -68.847 1.00 0.00 C ATOM 936 C TYR A 409 -15.854 -61.059 -69.085 1.00 0.00 C ATOM 937 O TYR A 409 -14.746 -60.590 -68.794 1.00 0.00 O ATOM 938 CB TYR A 409 -16.424 -62.778 -67.356 1.00 0.00 C ATOM 939 CG TYR A 409 -17.694 -62.135 -66.822 1.00 0.00 C ATOM 940 CD1 TYR A 409 -18.901 -62.817 -66.858 1.00 0.00 C ATOM 941 CD2 TYR A 409 -17.683 -60.853 -66.273 1.00 0.00 C ATOM 942 CE1 TYR A 409 -20.058 -62.248 -66.366 1.00 0.00 C ATOM 943 CE2 TYR A 409 -18.837 -60.283 -65.782 1.00 0.00 C ATOM 944 CZ TYR A 409 -20.019 -60.983 -65.829 1.00 0.00 C ATOM 945 OH TYR A 409 -21.167 -60.411 -65.335 1.00 0.00 O ATOM 0 H TYR A 409 -14.446 -63.680 -68.569 1.00 0.00 H new ATOM 0 HA TYR A 409 -17.063 -62.794 -69.407 1.00 0.00 H new ATOM 0 HB2 TYR A 409 -16.475 -63.853 -67.183 1.00 0.00 H new ATOM 0 HB3 TYR A 409 -15.574 -62.404 -66.785 1.00 0.00 H new ATOM 0 HD1 TYR A 409 -18.936 -63.811 -67.279 1.00 0.00 H new ATOM 0 HD2 TYR A 409 -16.757 -60.299 -66.232 1.00 0.00 H new ATOM 0 HE1 TYR A 409 -20.989 -62.794 -66.403 1.00 0.00 H new ATOM 0 HE2 TYR A 409 -18.813 -59.289 -65.361 1.00 0.00 H new ATOM 0 HH TYR A 409 -20.965 -59.516 -64.991 1.00 0.00 H new ATOM 955 N THR A 410 -16.813 -60.345 -69.617 1.00 0.00 N ATOM 956 CA THR A 410 -16.653 -58.939 -69.867 1.00 0.00 C ATOM 957 C THR A 410 -17.597 -58.143 -68.967 1.00 0.00 C ATOM 958 O THR A 410 -18.634 -58.665 -68.531 1.00 0.00 O ATOM 959 CB THR A 410 -16.904 -58.595 -71.363 1.00 0.00 C ATOM 960 OG1 THR A 410 -16.626 -57.208 -71.612 1.00 0.00 O ATOM 961 CG2 THR A 410 -18.339 -58.910 -71.772 1.00 0.00 C ATOM 0 H THR A 410 -17.722 -60.721 -69.887 1.00 0.00 H new ATOM 0 HA THR A 410 -15.623 -58.666 -69.637 1.00 0.00 H new ATOM 0 HB THR A 410 -16.232 -59.212 -71.960 1.00 0.00 H new ATOM 0 HG1 THR A 410 -16.787 -57.007 -72.558 1.00 0.00 H new ATOM 0 HG21 THR A 410 -18.481 -58.658 -72.823 1.00 0.00 H new ATOM 0 HG22 THR A 410 -18.535 -59.972 -71.624 1.00 0.00 H new ATOM 0 HG23 THR A 410 -19.028 -58.325 -71.162 1.00 0.00 H new ATOM 969 N VAL A 411 -17.222 -56.896 -68.680 1.00 0.00 N ATOM 970 CA VAL A 411 -18.005 -56.001 -67.826 1.00 0.00 C ATOM 971 C VAL A 411 -17.883 -56.389 -66.361 1.00 0.00 C ATOM 972 O VAL A 411 -18.632 -57.227 -65.859 1.00 0.00 O ATOM 973 CB VAL A 411 -19.501 -55.945 -68.226 1.00 0.00 C ATOM 974 CG1 VAL A 411 -20.251 -54.945 -67.364 1.00 0.00 C ATOM 975 CG2 VAL A 411 -19.649 -55.610 -69.699 1.00 0.00 C ATOM 0 H VAL A 411 -16.363 -56.476 -69.035 1.00 0.00 H new ATOM 0 HA VAL A 411 -17.585 -55.006 -67.972 1.00 0.00 H new ATOM 0 HB VAL A 411 -19.938 -56.929 -68.057 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -21.299 -54.922 -67.662 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -20.178 -55.240 -66.317 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -19.815 -53.954 -67.493 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -20.707 -55.575 -69.960 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -19.194 -54.640 -69.899 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -19.153 -56.374 -70.298 1.00 0.00 H new ATOM 985 N ASP A 412 -16.929 -55.791 -65.691 1.00 0.00 N ATOM 986 CA ASP A 412 -16.707 -56.051 -64.285 1.00 0.00 C ATOM 987 C ASP A 412 -17.361 -54.960 -63.446 1.00 0.00 C ATOM 988 O ASP A 412 -17.472 -53.814 -63.888 1.00 0.00 O ATOM 989 CB ASP A 412 -15.202 -56.138 -63.986 1.00 0.00 C ATOM 990 CG ASP A 412 -14.472 -54.825 -64.193 1.00 0.00 C ATOM 991 OD1 ASP A 412 -14.416 -54.340 -65.348 1.00 0.00 O ATOM 992 OD2 ASP A 412 -13.921 -54.283 -63.206 1.00 0.00 O1- ATOM 0 H ASP A 412 -16.286 -55.113 -66.100 1.00 0.00 H new ATOM 0 HA ASP A 412 -17.160 -57.008 -64.027 1.00 0.00 H new ATOM 0 HB2 ASP A 412 -15.062 -56.465 -62.956 1.00 0.00 H new ATOM 0 HB3 ASP A 412 -14.755 -56.899 -64.626 1.00 0.00 H new ATOM 997 N PRO A 413 -17.829 -55.306 -62.235 1.00 0.00 N ATOM 998 CA PRO A 413 -18.488 -54.349 -61.340 1.00 0.00 C ATOM 999 C PRO A 413 -17.556 -53.215 -60.913 1.00 0.00 C ATOM 1000 O PRO A 413 -16.337 -53.391 -60.828 1.00 0.00 O ATOM 1001 CB PRO A 413 -18.884 -55.200 -60.125 1.00 0.00 C ATOM 1002 CG PRO A 413 -18.003 -56.398 -60.192 1.00 0.00 C ATOM 1003 CD PRO A 413 -17.762 -56.652 -61.648 1.00 0.00 C ATOM 0 HA PRO A 413 -19.332 -53.859 -61.825 1.00 0.00 H new ATOM 0 HB2 PRO A 413 -18.736 -54.652 -59.194 1.00 0.00 H new ATOM 0 HB3 PRO A 413 -19.936 -55.481 -60.166 1.00 0.00 H new ATOM 0 HG2 PRO A 413 -17.065 -56.222 -59.666 1.00 0.00 H new ATOM 0 HG3 PRO A 413 -18.477 -57.258 -59.719 1.00 0.00 H new ATOM 0 HD2 PRO A 413 -16.793 -57.120 -61.821 1.00 0.00 H new ATOM 0 HD3 PRO A 413 -18.516 -57.315 -62.072 1.00 0.00 H new ATOM 1011 N ASN A 414 -18.132 -52.061 -60.650 1.00 0.00 N ATOM 1012 CA ASN A 414 -17.369 -50.895 -60.240 1.00 0.00 C ATOM 1013 C ASN A 414 -18.138 -50.122 -59.175 1.00 0.00 C ATOM 1014 O ASN A 414 -19.354 -49.952 -59.281 1.00 0.00 O ATOM 1015 CB ASN A 414 -17.078 -49.999 -61.455 1.00 0.00 C ATOM 1016 CG ASN A 414 -16.244 -48.779 -61.108 1.00 0.00 C ATOM 1017 OD1 ASN A 414 -15.450 -48.798 -60.171 1.00 0.00 O ATOM 1018 ND2 ASN A 414 -16.408 -47.715 -61.871 1.00 0.00 N ATOM 0 H ASN A 414 -19.138 -51.902 -60.713 1.00 0.00 H new ATOM 0 HA ASN A 414 -16.418 -51.220 -59.817 1.00 0.00 H new ATOM 0 HB2 ASN A 414 -16.558 -50.584 -62.214 1.00 0.00 H new ATOM 0 HB3 ASN A 414 -18.021 -49.674 -61.894 1.00 0.00 H new ATOM 0 HD21 ASN A 414 -15.865 -46.870 -61.691 1.00 0.00 H new ATOM 0 HD22 ASN A 414 -17.077 -47.737 -62.640 1.00 0.00 H new ATOM 1025 N ARG A 415 -17.435 -49.670 -58.150 1.00 0.00 N ATOM 1026 CA ARG A 415 -18.058 -48.940 -57.058 1.00 0.00 C ATOM 1027 C ARG A 415 -18.384 -47.509 -57.482 1.00 0.00 C ATOM 1028 O ARG A 415 -17.550 -46.821 -58.080 1.00 0.00 O ATOM 1029 CB ARG A 415 -17.142 -48.944 -55.828 1.00 0.00 C ATOM 1030 CG ARG A 415 -17.738 -48.266 -54.603 1.00 0.00 C ATOM 1031 CD ARG A 415 -16.797 -48.347 -53.411 1.00 0.00 C ATOM 1032 NE ARG A 415 -15.568 -47.575 -53.617 1.00 0.00 N ATOM 1033 CZ ARG A 415 -14.471 -47.694 -52.863 1.00 0.00 C ATOM 1034 NH1 ARG A 415 -14.428 -48.595 -51.880 1.00 0.00 N1+ ATOM 1035 NH2 ARG A 415 -13.419 -46.917 -53.095 1.00 0.00 N ATOM 0 H ARG A 415 -16.428 -49.796 -58.051 1.00 0.00 H new ATOM 0 HA ARG A 415 -18.992 -49.437 -56.797 1.00 0.00 H new ATOM 0 HB2 ARG A 415 -16.897 -49.976 -55.575 1.00 0.00 H new ATOM 0 HB3 ARG A 415 -16.206 -48.448 -56.085 1.00 0.00 H new ATOM 0 HG2 ARG A 415 -17.950 -47.221 -54.831 1.00 0.00 H new ATOM 0 HG3 ARG A 415 -18.688 -48.737 -54.351 1.00 0.00 H new ATOM 0 HD2 ARG A 415 -17.309 -47.980 -52.522 1.00 0.00 H new ATOM 0 HD3 ARG A 415 -16.541 -49.390 -53.224 1.00 0.00 H new ATOM 0 HE ARG A 415 -15.549 -46.904 -54.385 1.00 0.00 H new ATOM 0 HH11 ARG A 415 -15.234 -49.195 -51.703 1.00 0.00 H new ATOM 0 HH12 ARG A 415 -13.590 -48.684 -51.306 1.00 0.00 H new ATOM 0 HH21 ARG A 415 -13.449 -46.230 -53.848 1.00 0.00 H new ATOM 0 HH22 ARG A 415 -12.581 -47.007 -52.520 1.00 0.00 H new ATOM 1049 N ALA A 416 -19.596 -47.072 -57.182 1.00 0.00 N ATOM 1050 CA ALA A 416 -20.033 -45.735 -57.542 1.00 0.00 C ATOM 1051 C ALA A 416 -20.326 -44.900 -56.304 1.00 0.00 C ATOM 1052 O ALA A 416 -21.008 -45.356 -55.379 1.00 0.00 O ATOM 1053 CB ALA A 416 -21.265 -45.806 -58.435 1.00 0.00 C ATOM 0 H ALA A 416 -20.296 -47.626 -56.689 1.00 0.00 H new ATOM 0 HA ALA A 416 -19.225 -45.252 -58.091 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -21.583 -44.797 -58.698 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -21.025 -46.359 -59.343 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -22.071 -46.313 -57.904 1.00 0.00 H new ATOM 1059 N ALA A 417 -19.802 -43.688 -56.287 1.00 0.00 N ATOM 1060 CA ALA A 417 -20.034 -42.766 -55.189 1.00 0.00 C ATOM 1061 C ALA A 417 -21.188 -41.832 -55.531 1.00 0.00 C ATOM 1062 O ALA A 417 -21.591 -41.734 -56.692 1.00 0.00 O ATOM 1063 CB ALA A 417 -18.771 -41.968 -54.895 1.00 0.00 C ATOM 0 H ALA A 417 -19.208 -43.316 -57.028 1.00 0.00 H new ATOM 0 HA ALA A 417 -20.297 -43.335 -54.297 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -18.959 -41.281 -54.070 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -17.965 -42.650 -54.623 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -18.484 -41.402 -55.781 1.00 0.00 H new ATOM 1069 N GLU A 418 -21.714 -41.144 -54.536 1.00 0.00 N ATOM 1070 CA GLU A 418 -22.836 -40.240 -54.750 1.00 0.00 C ATOM 1071 C GLU A 418 -22.724 -39.018 -53.850 1.00 0.00 C ATOM 1072 O GLU A 418 -21.838 -38.950 -52.996 1.00 0.00 O ATOM 1073 CB GLU A 418 -24.158 -40.971 -54.495 1.00 0.00 C ATOM 1074 CG GLU A 418 -24.281 -41.548 -53.096 1.00 0.00 C ATOM 1075 CD GLU A 418 -25.536 -42.361 -52.916 1.00 0.00 C ATOM 1076 OE1 GLU A 418 -26.604 -41.769 -52.651 1.00 0.00 O ATOM 1077 OE2 GLU A 418 -25.466 -43.600 -53.033 1.00 0.00 O1- ATOM 0 H GLU A 418 -21.386 -41.191 -53.571 1.00 0.00 H new ATOM 0 HA GLU A 418 -22.814 -39.902 -55.786 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -24.983 -40.280 -54.666 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -24.262 -41.778 -55.221 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -23.413 -42.174 -52.887 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -24.271 -40.736 -52.369 1.00 0.00 H new ATOM 1084 N ALA A 419 -23.613 -38.057 -54.048 1.00 0.00 N ATOM 1085 CA ALA A 419 -23.617 -36.842 -53.250 1.00 0.00 C ATOM 1086 C ALA A 419 -25.035 -36.471 -52.838 1.00 0.00 C ATOM 1087 O ALA A 419 -25.893 -36.222 -53.690 1.00 0.00 O ATOM 1088 CB ALA A 419 -22.970 -35.699 -54.020 1.00 0.00 C ATOM 0 H ALA A 419 -24.344 -38.096 -54.758 1.00 0.00 H new ATOM 0 HA ALA A 419 -23.036 -37.025 -52.346 1.00 0.00 H new ATOM 0 HB1 ALA A 419 -22.981 -34.797 -53.409 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -21.940 -35.961 -54.262 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -23.525 -35.520 -54.941 1.00 0.00 H new ATOM 1094 N ARG A 420 -25.280 -36.453 -51.538 1.00 0.00 N ATOM 1095 CA ARG A 420 -26.591 -36.108 -51.004 1.00 0.00 C ATOM 1096 C ARG A 420 -26.742 -34.596 -50.908 1.00 0.00 C ATOM 1097 O ARG A 420 -25.782 -33.886 -50.601 1.00 0.00 O ATOM 1098 CB ARG A 420 -26.792 -36.754 -49.626 1.00 0.00 C ATOM 1099 CG ARG A 420 -28.144 -36.461 -48.986 1.00 0.00 C ATOM 1100 CD ARG A 420 -28.332 -37.249 -47.698 1.00 0.00 C ATOM 1101 NE ARG A 420 -28.291 -38.695 -47.934 1.00 0.00 N ATOM 1102 CZ ARG A 420 -28.109 -39.612 -46.984 1.00 0.00 C ATOM 1103 NH1 ARG A 420 -28.008 -39.247 -45.710 1.00 0.00 N1+ ATOM 1104 NH2 ARG A 420 -28.047 -40.898 -47.307 1.00 0.00 N ATOM 0 H ARG A 420 -24.583 -36.675 -50.827 1.00 0.00 H new ATOM 0 HA ARG A 420 -27.354 -36.490 -51.681 1.00 0.00 H new ATOM 0 HB2 ARG A 420 -26.676 -37.833 -49.724 1.00 0.00 H new ATOM 0 HB3 ARG A 420 -26.004 -36.408 -48.957 1.00 0.00 H new ATOM 0 HG2 ARG A 420 -28.225 -35.394 -48.777 1.00 0.00 H new ATOM 0 HG3 ARG A 420 -28.941 -36.710 -49.686 1.00 0.00 H new ATOM 0 HD2 ARG A 420 -27.553 -36.974 -46.987 1.00 0.00 H new ATOM 0 HD3 ARG A 420 -29.286 -36.982 -47.244 1.00 0.00 H new ATOM 0 HE ARG A 420 -28.410 -39.023 -48.893 1.00 0.00 H new ATOM 0 HH11 ARG A 420 -28.070 -38.261 -45.455 1.00 0.00 H new ATOM 0 HH12 ARG A 420 -27.869 -39.953 -44.987 1.00 0.00 H new ATOM 0 HH21 ARG A 420 -28.139 -41.184 -48.282 1.00 0.00 H new ATOM 0 HH22 ARG A 420 -27.908 -41.600 -46.580 1.00 0.00 H new ATOM 1118 N TRP A 421 -27.935 -34.105 -51.176 1.00 0.00 N ATOM 1119 CA TRP A 421 -28.190 -32.682 -51.134 1.00 0.00 C ATOM 1120 C TRP A 421 -29.278 -32.355 -50.126 1.00 0.00 C ATOM 1121 O TRP A 421 -29.763 -33.235 -49.407 1.00 0.00 O ATOM 1122 CB TRP A 421 -28.574 -32.169 -52.522 1.00 0.00 C ATOM 1123 CG TRP A 421 -27.498 -32.376 -53.540 1.00 0.00 C ATOM 1124 CD1 TRP A 421 -27.485 -33.300 -54.541 1.00 0.00 C ATOM 1125 CD2 TRP A 421 -26.269 -31.655 -53.642 1.00 0.00 C ATOM 1126 NE1 TRP A 421 -26.328 -33.188 -55.270 1.00 0.00 N ATOM 1127 CE2 TRP A 421 -25.563 -32.188 -54.734 1.00 0.00 C ATOM 1128 CE3 TRP A 421 -25.698 -30.607 -52.916 1.00 0.00 C ATOM 1129 CZ2 TRP A 421 -24.317 -31.709 -55.118 1.00 0.00 C ATOM 1130 CZ3 TRP A 421 -24.461 -30.132 -53.298 1.00 0.00 C ATOM 1131 CH2 TRP A 421 -23.782 -30.683 -54.390 1.00 0.00 C ATOM 0 H TRP A 421 -28.744 -34.673 -51.426 1.00 0.00 H new ATOM 0 HA TRP A 421 -27.275 -32.181 -50.818 1.00 0.00 H new ATOM 0 HB2 TRP A 421 -29.481 -32.675 -52.852 1.00 0.00 H new ATOM 0 HB3 TRP A 421 -28.807 -31.106 -52.459 1.00 0.00 H new ATOM 0 HD1 TRP A 421 -28.271 -34.016 -54.733 1.00 0.00 H new ATOM 0 HE1 TRP A 421 -26.079 -33.757 -56.079 1.00 0.00 H new ATOM 0 HE3 TRP A 421 -26.216 -30.177 -52.071 1.00 0.00 H new ATOM 0 HZ2 TRP A 421 -23.790 -32.132 -55.961 1.00 0.00 H new ATOM 0 HZ3 TRP A 421 -24.009 -29.322 -52.745 1.00 0.00 H new ATOM 0 HH2 TRP A 421 -22.814 -30.289 -54.664 1.00 0.00 H new ATOM 1142 N ASP A 422 -29.654 -31.096 -50.063 1.00 0.00 N ATOM 1143 CA ASP A 422 -30.679 -30.661 -49.142 1.00 0.00 C ATOM 1144 C ASP A 422 -31.838 -30.060 -49.903 1.00 0.00 C ATOM 1145 O ASP A 422 -31.646 -29.200 -50.764 1.00 0.00 O ATOM 1146 CB ASP A 422 -30.114 -29.656 -48.147 1.00 0.00 C ATOM 1147 CG ASP A 422 -31.080 -29.356 -47.029 1.00 0.00 C ATOM 1148 OD1 ASP A 422 -31.636 -30.313 -46.449 1.00 0.00 O ATOM 1149 OD2 ASP A 422 -31.260 -28.174 -46.698 1.00 0.00 O1- ATOM 0 H ASP A 422 -29.262 -30.353 -50.642 1.00 0.00 H new ATOM 0 HA ASP A 422 -31.037 -31.526 -48.584 1.00 0.00 H new ATOM 0 HB2 ASP A 422 -29.186 -30.045 -47.728 1.00 0.00 H new ATOM 0 HB3 ASP A 422 -29.866 -28.731 -48.668 1.00 0.00 H new ATOM 1154 N GLU A 423 -33.032 -30.520 -49.603 1.00 0.00 N ATOM 1155 CA GLU A 423 -34.216 -30.054 -50.300 1.00 0.00 C ATOM 1156 C GLU A 423 -34.750 -28.753 -49.706 1.00 0.00 C ATOM 1157 O GLU A 423 -35.115 -27.839 -50.446 1.00 0.00 O ATOM 1158 CB GLU A 423 -35.296 -31.140 -50.308 1.00 0.00 C ATOM 1159 CG GLU A 423 -35.621 -31.702 -48.936 1.00 0.00 C ATOM 1160 CD GLU A 423 -36.643 -32.805 -48.995 1.00 0.00 C ATOM 1161 OE1 GLU A 423 -37.847 -32.499 -48.953 1.00 0.00 O1- ATOM 1162 OE2 GLU A 423 -36.244 -33.987 -49.089 1.00 0.00 O ATOM 0 H GLU A 423 -33.212 -31.217 -48.881 1.00 0.00 H new ATOM 0 HA GLU A 423 -33.931 -29.842 -51.331 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -36.206 -30.729 -50.745 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -34.972 -31.955 -50.955 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -34.708 -32.080 -48.476 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -35.992 -30.901 -48.297 1.00 0.00 H new ATOM 1169 N ALA A 424 -34.792 -28.675 -48.365 1.00 0.00 N ATOM 1170 CA ALA A 424 -35.285 -27.484 -47.655 1.00 0.00 C ATOM 1171 C ALA A 424 -36.705 -27.124 -48.101 1.00 0.00 C ATOM 1172 O ALA A 424 -37.075 -25.946 -48.158 1.00 0.00 O ATOM 1173 CB ALA A 424 -34.337 -26.308 -47.867 1.00 0.00 C ATOM 0 H ALA A 424 -34.488 -29.428 -47.748 1.00 0.00 H new ATOM 0 HA ALA A 424 -35.319 -27.714 -46.590 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -34.716 -25.435 -47.336 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -33.348 -26.564 -47.486 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -34.268 -26.083 -48.931 1.00 0.00 H new ATOM 1179 N SER A 425 -37.496 -28.150 -48.384 1.00 0.00 N ATOM 1180 CA SER A 425 -38.862 -27.985 -48.862 1.00 0.00 C ATOM 1181 C SER A 425 -39.777 -27.416 -47.768 1.00 0.00 C ATOM 1182 O SER A 425 -39.446 -27.465 -46.576 1.00 0.00 O ATOM 1183 CB SER A 425 -39.390 -29.334 -49.346 1.00 0.00 C ATOM 1184 OG SER A 425 -39.186 -30.334 -48.356 1.00 0.00 O ATOM 0 H SER A 425 -37.207 -29.124 -48.288 1.00 0.00 H new ATOM 0 HA SER A 425 -38.858 -27.272 -49.686 1.00 0.00 H new ATOM 0 HB2 SER A 425 -40.452 -29.254 -49.576 1.00 0.00 H new ATOM 0 HB3 SER A 425 -38.884 -29.619 -50.269 1.00 0.00 H new ATOM 0 HG SER A 425 -38.844 -31.149 -48.780 1.00 0.00 H new ATOM 1190 N ASN A 426 -40.915 -26.869 -48.177 1.00 0.00 N ATOM 1191 CA ASN A 426 -41.879 -26.311 -47.230 1.00 0.00 C ATOM 1192 C ASN A 426 -42.836 -27.392 -46.750 1.00 0.00 C ATOM 1193 O ASN A 426 -42.821 -28.517 -47.255 1.00 0.00 O ATOM 1194 CB ASN A 426 -42.673 -25.145 -47.854 1.00 0.00 C ATOM 1195 CG ASN A 426 -43.612 -25.576 -48.974 1.00 0.00 C ATOM 1196 OD1 ASN A 426 -43.326 -26.510 -49.722 1.00 0.00 O ATOM 1197 ND2 ASN A 426 -44.741 -24.901 -49.090 1.00 0.00 N ATOM 0 H ASN A 426 -41.195 -26.799 -49.155 1.00 0.00 H new ATOM 0 HA ASN A 426 -41.320 -25.923 -46.379 1.00 0.00 H new ATOM 0 HB2 ASN A 426 -43.254 -24.653 -47.074 1.00 0.00 H new ATOM 0 HB3 ASN A 426 -41.972 -24.406 -48.243 1.00 0.00 H new ATOM 0 HD21 ASN A 426 -45.411 -25.148 -49.819 1.00 0.00 H new ATOM 0 HD22 ASN A 426 -44.944 -24.132 -48.451 1.00 0.00 H new ATOM 1204 N VAL A 427 -43.662 -27.055 -45.781 1.00 0.00 N ATOM 1205 CA VAL A 427 -44.613 -28.003 -45.235 1.00 0.00 C ATOM 1206 C VAL A 427 -46.045 -27.597 -45.565 1.00 0.00 C ATOM 1207 O VAL A 427 -46.523 -26.545 -45.128 1.00 0.00 O ATOM 1208 CB VAL A 427 -44.464 -28.137 -43.701 1.00 0.00 C ATOM 1209 CG1 VAL A 427 -45.453 -29.156 -43.150 1.00 0.00 C ATOM 1210 CG2 VAL A 427 -43.037 -28.519 -43.336 1.00 0.00 C ATOM 0 H VAL A 427 -43.694 -26.129 -45.354 1.00 0.00 H new ATOM 0 HA VAL A 427 -44.397 -28.967 -45.696 1.00 0.00 H new ATOM 0 HB VAL A 427 -44.687 -27.171 -43.249 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -45.331 -29.234 -42.070 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -46.470 -28.836 -43.378 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -45.267 -30.128 -43.608 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -42.950 -28.609 -42.253 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -42.785 -29.472 -43.801 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -42.352 -27.750 -43.692 1.00 0.00 H new ATOM 1220 N THR A 428 -46.721 -28.422 -46.348 1.00 0.00 N ATOM 1221 CA THR A 428 -48.106 -28.176 -46.680 1.00 0.00 C ATOM 1222 C THR A 428 -49.001 -28.706 -45.554 1.00 0.00 C ATOM 1223 O THR A 428 -48.750 -29.787 -44.999 1.00 0.00 O ATOM 1224 CB THR A 428 -48.502 -28.823 -48.046 1.00 0.00 C ATOM 1225 OG1 THR A 428 -49.860 -28.489 -48.387 1.00 0.00 O ATOM 1226 CG2 THR A 428 -48.348 -30.341 -48.007 1.00 0.00 C ATOM 0 H THR A 428 -46.329 -29.267 -46.763 1.00 0.00 H new ATOM 0 HA THR A 428 -48.246 -27.100 -46.784 1.00 0.00 H new ATOM 0 HB THR A 428 -47.828 -28.424 -48.804 1.00 0.00 H new ATOM 0 HG1 THR A 428 -50.092 -28.900 -49.246 1.00 0.00 H new ATOM 0 HG21 THR A 428 -48.631 -30.760 -48.972 1.00 0.00 H new ATOM 0 HG22 THR A 428 -47.310 -30.596 -47.791 1.00 0.00 H new ATOM 0 HG23 THR A 428 -48.992 -30.752 -47.230 1.00 0.00 H new ATOM 1234 N ILE A 429 -50.012 -27.939 -45.198 1.00 0.00 N ATOM 1235 CA ILE A 429 -50.910 -28.316 -44.125 1.00 0.00 C ATOM 1236 C ILE A 429 -52.332 -28.507 -44.628 1.00 0.00 C ATOM 1237 O ILE A 429 -52.624 -28.254 -45.800 1.00 0.00 O ATOM 1238 CB ILE A 429 -50.878 -27.294 -42.949 1.00 0.00 C ATOM 1239 CG1 ILE A 429 -50.948 -25.835 -43.449 1.00 0.00 C ATOM 1240 CG2 ILE A 429 -49.633 -27.502 -42.099 1.00 0.00 C ATOM 1241 CD1 ILE A 429 -52.324 -25.387 -43.905 1.00 0.00 C ATOM 0 H ILE A 429 -50.233 -27.046 -45.639 1.00 0.00 H new ATOM 0 HA ILE A 429 -50.553 -29.272 -43.742 1.00 0.00 H new ATOM 0 HB ILE A 429 -51.762 -27.473 -42.338 1.00 0.00 H new ATOM 0 HG12 ILE A 429 -50.612 -25.175 -42.649 1.00 0.00 H new ATOM 0 HG13 ILE A 429 -50.249 -25.715 -44.277 1.00 0.00 H new ATOM 0 HG21 ILE A 429 -49.626 -26.781 -41.282 1.00 0.00 H new ATOM 0 HG22 ILE A 429 -49.636 -28.513 -41.691 1.00 0.00 H new ATOM 0 HG23 ILE A 429 -48.745 -27.362 -42.715 1.00 0.00 H new ATOM 0 HD11 ILE A 429 -52.277 -24.350 -44.239 1.00 0.00 H new ATOM 0 HD12 ILE A 429 -52.658 -26.018 -44.728 1.00 0.00 H new ATOM 0 HD13 ILE A 429 -53.027 -25.470 -43.076 1.00 0.00 H new ATOM 1253 N LYS A 430 -53.201 -28.961 -43.750 1.00 0.00 N ATOM 1254 CA LYS A 430 -54.593 -29.190 -44.088 1.00 0.00 C ATOM 1255 C LYS A 430 -55.498 -28.266 -43.290 1.00 0.00 C ATOM 1256 O LYS A 430 -55.023 -27.468 -42.481 1.00 0.00 O ATOM 1257 CB LYS A 430 -54.968 -30.643 -43.818 1.00 0.00 C ATOM 1258 CG LYS A 430 -54.306 -31.641 -44.750 1.00 0.00 C ATOM 1259 CD LYS A 430 -54.795 -33.046 -44.469 1.00 0.00 C ATOM 1260 CE LYS A 430 -54.175 -34.057 -45.413 1.00 0.00 C ATOM 1261 NZ LYS A 430 -54.646 -35.431 -45.121 1.00 0.00 N1+ ATOM 0 H LYS A 430 -52.965 -29.182 -42.783 1.00 0.00 H new ATOM 0 HA LYS A 430 -54.727 -28.978 -45.149 1.00 0.00 H new ATOM 0 HB2 LYS A 430 -54.701 -30.890 -42.791 1.00 0.00 H new ATOM 0 HB3 LYS A 430 -56.050 -30.748 -43.900 1.00 0.00 H new ATOM 0 HG2 LYS A 430 -54.521 -31.377 -45.785 1.00 0.00 H new ATOM 0 HG3 LYS A 430 -53.224 -31.597 -44.628 1.00 0.00 H new ATOM 0 HD2 LYS A 430 -54.556 -33.315 -43.440 1.00 0.00 H new ATOM 0 HD3 LYS A 430 -55.880 -33.079 -44.563 1.00 0.00 H new ATOM 0 HE2 LYS A 430 -54.424 -33.797 -46.442 1.00 0.00 H new ATOM 0 HE3 LYS A 430 -53.089 -34.018 -45.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 430 -54.203 -36.098 -45.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 430 -54.386 -35.687 -44.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 430 -55.680 -35.473 -45.226 1.00 0.00 H new ATOM 1275 N VAL A 431 -56.796 -28.375 -43.515 1.00 0.00 N ATOM 1276 CA VAL A 431 -57.764 -27.555 -42.814 1.00 0.00 C ATOM 1277 C VAL A 431 -59.137 -28.234 -42.799 1.00 0.00 C ATOM 1278 O VAL A 431 -59.609 -28.731 -43.823 1.00 0.00 O ATOM 1279 CB VAL A 431 -57.872 -26.137 -43.445 1.00 0.00 C ATOM 1280 CG1 VAL A 431 -58.296 -26.213 -44.907 1.00 0.00 C ATOM 1281 CG2 VAL A 431 -58.828 -25.260 -42.648 1.00 0.00 C ATOM 0 H VAL A 431 -57.204 -29.029 -44.183 1.00 0.00 H new ATOM 0 HA VAL A 431 -57.416 -27.441 -41.787 1.00 0.00 H new ATOM 0 HB VAL A 431 -56.882 -25.681 -43.409 1.00 0.00 H new ATOM 0 HG11 VAL A 431 -58.362 -25.206 -45.319 1.00 0.00 H new ATOM 0 HG12 VAL A 431 -57.560 -26.788 -45.470 1.00 0.00 H new ATOM 0 HG13 VAL A 431 -59.269 -26.699 -44.979 1.00 0.00 H new ATOM 0 HG21 VAL A 431 -58.887 -24.274 -43.109 1.00 0.00 H new ATOM 0 HG22 VAL A 431 -59.818 -25.716 -42.639 1.00 0.00 H new ATOM 0 HG23 VAL A 431 -58.464 -25.162 -41.625 1.00 0.00 H new ATOM 1291 N SER A 432 -59.754 -28.280 -41.636 1.00 0.00 N ATOM 1292 CA SER A 432 -61.063 -28.880 -41.497 1.00 0.00 C ATOM 1293 C SER A 432 -62.069 -27.854 -40.967 1.00 0.00 C ATOM 1294 O SER A 432 -63.277 -28.101 -40.951 1.00 0.00 O ATOM 1295 CB SER A 432 -60.989 -30.097 -40.566 1.00 0.00 C ATOM 1296 OG SER A 432 -62.181 -30.866 -40.624 1.00 0.00 O ATOM 0 H SER A 432 -59.366 -27.907 -40.770 1.00 0.00 H new ATOM 0 HA SER A 432 -61.402 -29.213 -42.478 1.00 0.00 H new ATOM 0 HB2 SER A 432 -60.139 -30.719 -40.845 1.00 0.00 H new ATOM 0 HB3 SER A 432 -60.818 -29.764 -39.542 1.00 0.00 H new ATOM 0 HG SER A 432 -62.951 -30.269 -40.730 1.00 0.00 H new ATOM 1302 N THR A 433 -61.564 -26.710 -40.536 1.00 0.00 N ATOM 1303 CA THR A 433 -62.397 -25.651 -40.012 1.00 0.00 C ATOM 1304 C THR A 433 -62.926 -24.754 -41.124 1.00 0.00 C ATOM 1305 O THR A 433 -62.171 -24.331 -42.002 1.00 0.00 O ATOM 1306 CB THR A 433 -61.610 -24.795 -39.014 1.00 0.00 C ATOM 1307 OG1 THR A 433 -60.270 -24.599 -39.494 1.00 0.00 O ATOM 1308 CG2 THR A 433 -61.575 -25.445 -37.646 1.00 0.00 C ATOM 0 H THR A 433 -60.567 -26.494 -40.541 1.00 0.00 H new ATOM 0 HA THR A 433 -63.242 -26.123 -39.510 1.00 0.00 H new ATOM 0 HB THR A 433 -62.111 -23.831 -38.921 1.00 0.00 H new ATOM 0 HG1 THR A 433 -60.289 -24.437 -40.460 1.00 0.00 H new ATOM 0 HG21 THR A 433 -61.010 -24.816 -36.958 1.00 0.00 H new ATOM 0 HG22 THR A 433 -62.593 -25.566 -37.274 1.00 0.00 H new ATOM 0 HG23 THR A 433 -61.097 -26.422 -37.719 1.00 0.00 H new ATOM 1316 N LYS A 434 -64.215 -24.473 -41.085 1.00 0.00 N ATOM 1317 CA LYS A 434 -64.833 -23.589 -42.058 1.00 0.00 C ATOM 1318 C LYS A 434 -64.953 -22.189 -41.461 1.00 0.00 C ATOM 1319 O LYS A 434 -65.094 -22.046 -40.250 1.00 0.00 O ATOM 1320 CB LYS A 434 -66.220 -24.117 -42.493 1.00 0.00 C ATOM 1321 CG LYS A 434 -66.179 -25.384 -43.360 1.00 0.00 C ATOM 1322 CD LYS A 434 -65.833 -26.627 -42.546 1.00 0.00 C ATOM 1323 CE LYS A 434 -65.628 -27.849 -43.436 1.00 0.00 C ATOM 1324 NZ LYS A 434 -66.846 -28.191 -44.220 1.00 0.00 N1+ ATOM 0 H LYS A 434 -64.858 -24.846 -40.387 1.00 0.00 H new ATOM 0 HA LYS A 434 -64.205 -23.551 -42.948 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -66.812 -24.322 -41.601 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -66.736 -23.332 -43.045 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -67.147 -25.525 -43.841 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -65.444 -25.255 -44.154 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -64.927 -26.442 -41.968 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -66.632 -26.828 -41.832 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -64.800 -27.662 -44.120 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -65.346 -28.702 -42.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -66.691 -29.084 -44.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -67.655 -28.296 -43.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -67.044 -27.432 -44.903 1.00 0.00 H new ATOM 1338 N PRO A 435 -64.867 -21.141 -42.290 1.00 0.00 N ATOM 1339 CA PRO A 435 -64.931 -19.758 -41.813 1.00 0.00 C ATOM 1340 C PRO A 435 -66.344 -19.324 -41.412 1.00 0.00 C ATOM 1341 O PRO A 435 -67.317 -19.581 -42.125 1.00 0.00 O ATOM 1342 CB PRO A 435 -64.441 -18.948 -43.011 1.00 0.00 C ATOM 1343 CG PRO A 435 -64.791 -19.780 -44.196 1.00 0.00 C ATOM 1344 CD PRO A 435 -64.698 -21.217 -43.752 1.00 0.00 C ATOM 0 HA PRO A 435 -64.337 -19.619 -40.910 1.00 0.00 H new ATOM 0 HB2 PRO A 435 -64.925 -17.972 -43.055 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -63.367 -18.769 -42.956 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -65.795 -19.548 -44.550 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -64.108 -19.584 -45.023 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -65.472 -21.830 -44.214 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -63.739 -21.659 -44.022 1.00 0.00 H new ATOM 1352 N CYS A 436 -66.434 -18.671 -40.262 1.00 0.00 N ATOM 1353 CA CYS A 436 -67.692 -18.156 -39.748 1.00 0.00 C ATOM 1354 C CYS A 436 -68.218 -17.016 -40.628 1.00 0.00 C ATOM 1355 O CYS A 436 -67.441 -16.196 -41.124 1.00 0.00 O ATOM 1356 CB CYS A 436 -67.490 -17.666 -38.305 1.00 0.00 C ATOM 1357 SG CYS A 436 -68.886 -16.735 -37.595 1.00 0.00 S ATOM 0 H CYS A 436 -65.633 -18.484 -39.659 1.00 0.00 H new ATOM 0 HA CYS A 436 -68.432 -18.957 -39.760 1.00 0.00 H new ATOM 0 HB2 CYS A 436 -67.291 -18.529 -37.670 1.00 0.00 H new ATOM 0 HB3 CYS A 436 -66.601 -17.036 -38.274 1.00 0.00 H new ATOM 1362 N PRO A 437 -69.537 -16.952 -40.840 1.00 0.00 N ATOM 1363 CA PRO A 437 -70.149 -15.886 -41.623 1.00 0.00 C ATOM 1364 C PRO A 437 -70.222 -14.569 -40.841 1.00 0.00 C ATOM 1365 O PRO A 437 -70.460 -13.506 -41.416 1.00 0.00 O ATOM 1366 CB PRO A 437 -71.574 -16.402 -41.913 1.00 0.00 C ATOM 1367 CG PRO A 437 -71.630 -17.796 -41.366 1.00 0.00 C ATOM 1368 CD PRO A 437 -70.530 -17.914 -40.357 1.00 0.00 C ATOM 0 HA PRO A 437 -69.572 -15.669 -42.522 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -72.322 -15.767 -41.439 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -71.781 -16.395 -42.983 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -72.598 -17.991 -40.905 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -71.503 -18.529 -42.163 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -70.875 -17.668 -39.353 1.00 0.00 H new ATOM 0 HD3 PRO A 437 -70.126 -18.926 -40.317 1.00 0.00 H new ATOM 1376 N LYS A 438 -70.009 -14.643 -39.533 1.00 0.00 N ATOM 1377 CA LYS A 438 -70.100 -13.467 -38.681 1.00 0.00 C ATOM 1378 C LYS A 438 -68.713 -12.856 -38.434 1.00 0.00 C ATOM 1379 O LYS A 438 -68.442 -11.726 -38.848 1.00 0.00 O ATOM 1380 CB LYS A 438 -70.798 -13.828 -37.348 1.00 0.00 C ATOM 1381 CG LYS A 438 -71.329 -12.632 -36.546 1.00 0.00 C ATOM 1382 CD LYS A 438 -70.220 -11.873 -35.831 1.00 0.00 C ATOM 1383 CE LYS A 438 -70.744 -10.607 -35.165 1.00 0.00 C ATOM 1384 NZ LYS A 438 -71.720 -10.898 -34.085 1.00 0.00 N1+ ATOM 0 H LYS A 438 -69.772 -15.505 -39.041 1.00 0.00 H new ATOM 0 HA LYS A 438 -70.701 -12.715 -39.191 1.00 0.00 H new ATOM 0 HB2 LYS A 438 -71.629 -14.500 -37.561 1.00 0.00 H new ATOM 0 HB3 LYS A 438 -70.094 -14.380 -36.725 1.00 0.00 H new ATOM 0 HG2 LYS A 438 -71.856 -11.953 -37.217 1.00 0.00 H new ATOM 0 HG3 LYS A 438 -72.056 -12.983 -35.813 1.00 0.00 H new ATOM 0 HD2 LYS A 438 -69.764 -12.517 -35.080 1.00 0.00 H new ATOM 0 HD3 LYS A 438 -69.438 -11.612 -36.545 1.00 0.00 H new ATOM 0 HE2 LYS A 438 -69.907 -10.044 -34.752 1.00 0.00 H new ATOM 0 HE3 LYS A 438 -71.216 -9.973 -35.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 -72.347 -10.079 -33.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 -72.287 -11.730 -34.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 -71.210 -11.089 -33.199 1.00 0.00 H new ATOM 1398 N CYS A 439 -67.838 -13.604 -37.769 1.00 0.00 N ATOM 1399 CA CYS A 439 -66.503 -13.102 -37.438 1.00 0.00 C ATOM 1400 C CYS A 439 -65.408 -13.797 -38.240 1.00 0.00 C ATOM 1401 O CYS A 439 -64.215 -13.536 -38.032 1.00 0.00 O ATOM 1402 CB CYS A 439 -66.250 -13.229 -35.945 1.00 0.00 C ATOM 1403 SG CYS A 439 -66.923 -14.730 -35.211 1.00 0.00 S ATOM 0 H CYS A 439 -68.025 -14.554 -37.449 1.00 0.00 H new ATOM 0 HA CYS A 439 -66.471 -12.048 -37.713 1.00 0.00 H new ATOM 0 HB2 CYS A 439 -65.175 -13.200 -35.766 1.00 0.00 H new ATOM 0 HB3 CYS A 439 -66.681 -12.365 -35.439 1.00 0.00 H new ATOM 1408 N ARG A 440 -65.820 -14.680 -39.149 1.00 0.00 N ATOM 1409 CA ARG A 440 -64.910 -15.392 -40.052 1.00 0.00 C ATOM 1410 C ARG A 440 -63.901 -16.256 -39.299 1.00 0.00 C ATOM 1411 O ARG A 440 -62.820 -16.570 -39.804 1.00 0.00 O ATOM 1412 CB ARG A 440 -64.212 -14.405 -40.959 1.00 0.00 C ATOM 1413 CG ARG A 440 -63.766 -15.006 -42.267 1.00 0.00 C ATOM 1414 CD ARG A 440 -63.615 -13.939 -43.308 1.00 0.00 C ATOM 1415 NE ARG A 440 -64.879 -13.238 -43.554 1.00 0.00 N ATOM 1416 CZ ARG A 440 -64.983 -12.102 -44.250 1.00 0.00 C ATOM 1417 NH1 ARG A 440 -63.902 -11.547 -44.776 1.00 0.00 N1+ ATOM 1418 NH2 ARG A 440 -66.169 -11.522 -44.413 1.00 0.00 N ATOM 0 H ARG A 440 -66.801 -14.925 -39.282 1.00 0.00 H new ATOM 0 HA ARG A 440 -65.507 -16.074 -40.657 1.00 0.00 H new ATOM 0 HB2 ARG A 440 -64.884 -13.571 -41.161 1.00 0.00 H new ATOM 0 HB3 ARG A 440 -63.344 -13.997 -40.440 1.00 0.00 H new ATOM 0 HG2 ARG A 440 -62.818 -15.527 -42.131 1.00 0.00 H new ATOM 0 HG3 ARG A 440 -64.492 -15.748 -42.600 1.00 0.00 H new ATOM 0 HD2 ARG A 440 -62.858 -13.223 -42.988 1.00 0.00 H new ATOM 0 HD3 ARG A 440 -63.259 -14.385 -44.237 1.00 0.00 H new ATOM 0 HE ARG A 440 -65.733 -13.643 -43.170 1.00 0.00 H new ATOM 0 HH11 ARG A 440 -62.990 -11.987 -44.650 1.00 0.00 H new ATOM 0 HH12 ARG A 440 -63.981 -10.680 -45.307 1.00 0.00 H new ATOM 0 HH21 ARG A 440 -67.003 -11.944 -44.006 1.00 0.00 H new ATOM 0 HH22 ARG A 440 -66.244 -10.655 -44.945 1.00 0.00 H new ATOM 1432 N THR A 441 -64.266 -16.651 -38.114 1.00 0.00 N ATOM 1433 CA THR A 441 -63.438 -17.488 -37.298 1.00 0.00 C ATOM 1434 C THR A 441 -63.609 -18.960 -37.697 1.00 0.00 C ATOM 1435 O THR A 441 -64.708 -19.387 -38.052 1.00 0.00 O ATOM 1436 CB THR A 441 -63.803 -17.281 -35.830 1.00 0.00 C ATOM 1437 OG1 THR A 441 -65.218 -17.158 -35.728 1.00 0.00 O ATOM 1438 CG2 THR A 441 -63.155 -16.012 -35.306 1.00 0.00 C ATOM 0 H THR A 441 -65.156 -16.398 -37.684 1.00 0.00 H new ATOM 0 HA THR A 441 -62.392 -17.219 -37.447 1.00 0.00 H new ATOM 0 HB THR A 441 -63.450 -18.129 -35.243 1.00 0.00 H new ATOM 0 HG1 THR A 441 -65.575 -17.906 -35.205 1.00 0.00 H new ATOM 0 HG21 THR A 441 -63.421 -15.873 -34.258 1.00 0.00 H new ATOM 0 HG22 THR A 441 -62.072 -16.092 -35.397 1.00 0.00 H new ATOM 0 HG23 THR A 441 -63.506 -15.158 -35.886 1.00 0.00 H new ATOM 1446 N PRO A 442 -62.519 -19.748 -37.678 1.00 0.00 N ATOM 1447 CA PRO A 442 -62.567 -21.161 -38.055 1.00 0.00 C ATOM 1448 C PRO A 442 -63.453 -21.981 -37.115 1.00 0.00 C ATOM 1449 O PRO A 442 -63.081 -22.262 -35.971 1.00 0.00 O ATOM 1450 CB PRO A 442 -61.102 -21.622 -37.965 1.00 0.00 C ATOM 1451 CG PRO A 442 -60.294 -20.368 -37.922 1.00 0.00 C ATOM 1452 CD PRO A 442 -61.169 -19.328 -37.289 1.00 0.00 C ATOM 0 HA PRO A 442 -62.999 -21.300 -39.046 1.00 0.00 H new ATOM 0 HB2 PRO A 442 -60.935 -22.228 -37.074 1.00 0.00 H new ATOM 0 HB3 PRO A 442 -60.830 -22.236 -38.824 1.00 0.00 H new ATOM 0 HG2 PRO A 442 -59.381 -20.513 -37.344 1.00 0.00 H new ATOM 0 HG3 PRO A 442 -59.992 -20.065 -38.925 1.00 0.00 H new ATOM 0 HD2 PRO A 442 -61.050 -19.306 -36.206 1.00 0.00 H new ATOM 0 HD3 PRO A 442 -60.937 -18.328 -37.655 1.00 0.00 H new ATOM 1460 N THR A 443 -64.622 -22.349 -37.604 1.00 0.00 N ATOM 1461 CA THR A 443 -65.569 -23.121 -36.837 1.00 0.00 C ATOM 1462 C THR A 443 -65.152 -24.590 -36.816 1.00 0.00 C ATOM 1463 O THR A 443 -64.930 -25.203 -37.870 1.00 0.00 O ATOM 1464 CB THR A 443 -66.984 -22.991 -37.430 1.00 0.00 C ATOM 1465 OG1 THR A 443 -67.287 -21.604 -37.656 1.00 0.00 O ATOM 1466 CG2 THR A 443 -68.023 -23.583 -36.488 1.00 0.00 C ATOM 0 H THR A 443 -64.938 -22.119 -38.546 1.00 0.00 H new ATOM 0 HA THR A 443 -65.581 -22.735 -35.818 1.00 0.00 H new ATOM 0 HB THR A 443 -67.013 -23.538 -38.372 1.00 0.00 H new ATOM 0 HG1 THR A 443 -68.113 -21.530 -38.178 1.00 0.00 H new ATOM 0 HG21 THR A 443 -69.015 -23.479 -36.929 1.00 0.00 H new ATOM 0 HG22 THR A 443 -67.807 -24.639 -36.325 1.00 0.00 H new ATOM 0 HG23 THR A 443 -67.993 -23.055 -35.535 1.00 0.00 H new ATOM 1474 N GLU A 444 -65.030 -25.141 -35.623 1.00 0.00 N ATOM 1475 CA GLU A 444 -64.597 -26.515 -35.449 1.00 0.00 C ATOM 1476 C GLU A 444 -65.776 -27.468 -35.389 1.00 0.00 C ATOM 1477 O GLU A 444 -66.738 -27.241 -34.657 1.00 0.00 O ATOM 1478 CB GLU A 444 -63.762 -26.645 -34.181 1.00 0.00 C ATOM 1479 CG GLU A 444 -62.451 -25.887 -34.232 1.00 0.00 C ATOM 1480 CD GLU A 444 -61.692 -25.958 -32.933 1.00 0.00 C ATOM 1481 OE1 GLU A 444 -61.525 -27.078 -32.400 1.00 0.00 O ATOM 1482 OE2 GLU A 444 -61.247 -24.898 -32.444 1.00 0.00 O1- ATOM 0 H GLU A 444 -65.227 -24.651 -34.750 1.00 0.00 H new ATOM 0 HA GLU A 444 -63.990 -26.784 -36.314 1.00 0.00 H new ATOM 0 HB2 GLU A 444 -64.346 -26.285 -33.334 1.00 0.00 H new ATOM 0 HB3 GLU A 444 -63.554 -27.700 -34.000 1.00 0.00 H new ATOM 0 HG2 GLU A 444 -61.832 -26.291 -35.033 1.00 0.00 H new ATOM 0 HG3 GLU A 444 -62.648 -24.843 -34.477 1.00 0.00 H new ATOM 1489 N ARG A 445 -65.698 -28.533 -36.162 1.00 0.00 N ATOM 1490 CA ARG A 445 -66.707 -29.536 -36.168 1.00 0.00 C ATOM 1491 C ARG A 445 -66.416 -30.522 -35.043 1.00 0.00 C ATOM 1492 O ARG A 445 -65.613 -31.440 -35.203 1.00 0.00 O ATOM 1493 CB ARG A 445 -66.708 -30.237 -37.535 1.00 0.00 C ATOM 1494 CG ARG A 445 -67.943 -31.066 -37.838 1.00 0.00 C ATOM 1495 CD ARG A 445 -67.985 -32.350 -37.036 1.00 0.00 C ATOM 1496 NE ARG A 445 -66.782 -33.161 -37.225 1.00 0.00 N ATOM 1497 CZ ARG A 445 -66.760 -34.376 -37.781 1.00 0.00 C ATOM 1498 NH1 ARG A 445 -67.880 -34.925 -38.247 1.00 0.00 N1+ ATOM 1499 NH2 ARG A 445 -65.616 -35.036 -37.877 1.00 0.00 N ATOM 0 H ARG A 445 -64.924 -28.714 -36.801 1.00 0.00 H new ATOM 0 HA ARG A 445 -67.693 -29.100 -36.006 1.00 0.00 H new ATOM 0 HB2 ARG A 445 -66.598 -29.481 -38.313 1.00 0.00 H new ATOM 0 HB3 ARG A 445 -65.833 -30.884 -37.594 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -68.835 -30.477 -37.623 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -67.966 -31.304 -38.902 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -68.098 -32.112 -35.978 1.00 0.00 H new ATOM 0 HD3 ARG A 445 -68.861 -32.930 -37.327 1.00 0.00 H new ATOM 0 HE ARG A 445 -65.894 -32.770 -36.909 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -68.762 -34.418 -38.181 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -67.855 -35.853 -38.670 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -64.754 -34.617 -37.527 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -65.596 -35.964 -38.301 1.00 0.00 H new ATOM 1513 N ASP A 446 -67.035 -30.304 -33.906 1.00 0.00 N ATOM 1514 CA ASP A 446 -66.827 -31.165 -32.753 1.00 0.00 C ATOM 1515 C ASP A 446 -68.072 -31.988 -32.475 1.00 0.00 C ATOM 1516 O ASP A 446 -69.167 -31.440 -32.315 1.00 0.00 O ATOM 1517 CB ASP A 446 -66.451 -30.330 -31.526 1.00 0.00 C ATOM 1518 CG ASP A 446 -66.117 -31.181 -30.318 1.00 0.00 C ATOM 1519 OD1 ASP A 446 -65.034 -31.789 -30.296 1.00 0.00 O ATOM 1520 OD2 ASP A 446 -66.925 -31.227 -29.374 1.00 0.00 O1- ATOM 0 H ASP A 446 -67.689 -29.537 -33.749 1.00 0.00 H new ATOM 0 HA ASP A 446 -66.005 -31.847 -32.972 1.00 0.00 H new ATOM 0 HB2 ASP A 446 -65.595 -29.700 -31.769 1.00 0.00 H new ATOM 0 HB3 ASP A 446 -67.277 -29.664 -31.278 1.00 0.00 H new ATOM 1525 N GLY A 447 -67.910 -33.300 -32.446 1.00 0.00 N ATOM 1526 CA GLY A 447 -69.031 -34.181 -32.190 1.00 0.00 C ATOM 1527 C GLY A 447 -69.670 -34.668 -33.470 1.00 0.00 C ATOM 1528 O GLY A 447 -69.407 -35.778 -33.920 1.00 0.00 O ATOM 0 H GLY A 447 -67.019 -33.774 -32.596 1.00 0.00 H new ATOM 0 HA2 GLY A 447 -68.694 -35.036 -31.604 1.00 0.00 H new ATOM 0 HA3 GLY A 447 -69.775 -33.657 -31.590 1.00 0.00 H new ATOM 1532 N GLY A 448 -70.503 -33.835 -34.064 1.00 0.00 N ATOM 1533 CA GLY A 448 -71.139 -34.207 -35.309 1.00 0.00 C ATOM 1534 C GLY A 448 -72.647 -34.213 -35.223 1.00 0.00 C ATOM 1535 O GLY A 448 -73.320 -34.723 -36.119 1.00 0.00 O ATOM 0 H GLY A 448 -70.751 -32.911 -33.710 1.00 0.00 H new ATOM 0 HA2 GLY A 448 -70.828 -33.514 -36.091 1.00 0.00 H new ATOM 0 HA3 GLY A 448 -70.794 -35.197 -35.605 1.00 0.00 H new ATOM 1539 N CYS A 449 -73.183 -33.629 -34.158 1.00 0.00 N ATOM 1540 CA CYS A 449 -74.632 -33.553 -33.953 1.00 0.00 C ATOM 1541 C CYS A 449 -75.234 -32.387 -34.746 1.00 0.00 C ATOM 1542 O CYS A 449 -76.153 -31.711 -34.277 1.00 0.00 O ATOM 1543 CB CYS A 449 -74.938 -33.380 -32.466 1.00 0.00 C ATOM 1544 SG CYS A 449 -74.168 -34.618 -31.402 1.00 0.00 S ATOM 0 H CYS A 449 -72.634 -33.197 -33.415 1.00 0.00 H new ATOM 0 HA CYS A 449 -75.079 -34.481 -34.310 1.00 0.00 H new ATOM 0 HB2 CYS A 449 -74.607 -32.390 -32.151 1.00 0.00 H new ATOM 0 HB3 CYS A 449 -76.018 -33.415 -32.322 1.00 0.00 H new ATOM 0 HG CYS A 449 -74.486 -34.384 -30.163 1.00 0.00 H new ATOM 1550 N MET A 450 -74.710 -32.176 -35.958 1.00 0.00 N ATOM 1551 CA MET A 450 -75.157 -31.103 -36.856 1.00 0.00 C ATOM 1552 C MET A 450 -74.877 -29.724 -36.263 1.00 0.00 C ATOM 1553 O MET A 450 -75.417 -28.721 -36.726 1.00 0.00 O ATOM 1554 CB MET A 450 -76.658 -31.233 -37.193 1.00 0.00 C ATOM 1555 CG MET A 450 -77.035 -32.483 -37.986 1.00 0.00 C ATOM 1556 SD MET A 450 -76.972 -34.004 -37.011 1.00 0.00 S ATOM 1557 CE MET A 450 -77.509 -35.196 -38.232 1.00 0.00 C ATOM 0 H MET A 450 -73.960 -32.747 -36.347 1.00 0.00 H new ATOM 0 HA MET A 450 -74.585 -31.207 -37.778 1.00 0.00 H new ATOM 0 HB2 MET A 450 -77.226 -31.226 -36.263 1.00 0.00 H new ATOM 0 HB3 MET A 450 -76.965 -30.354 -37.760 1.00 0.00 H new ATOM 0 HG2 MET A 450 -78.041 -32.359 -38.387 1.00 0.00 H new ATOM 0 HG3 MET A 450 -76.362 -32.579 -38.838 1.00 0.00 H new ATOM 0 HE1 MET A 450 -77.525 -36.191 -37.787 1.00 0.00 H new ATOM 0 HE2 MET A 450 -78.510 -34.937 -38.578 1.00 0.00 H new ATOM 0 HE3 MET A 450 -76.820 -35.187 -39.077 1.00 0.00 H new ATOM 1567 N HIS A 451 -74.008 -29.676 -35.269 1.00 0.00 N ATOM 1568 CA HIS A 451 -73.707 -28.428 -34.595 1.00 0.00 C ATOM 1569 C HIS A 451 -72.583 -27.667 -35.252 1.00 0.00 C ATOM 1570 O HIS A 451 -71.408 -27.951 -35.028 1.00 0.00 O ATOM 1571 CB HIS A 451 -73.373 -28.654 -33.125 1.00 0.00 C ATOM 1572 CG HIS A 451 -74.531 -29.106 -32.311 1.00 0.00 C ATOM 1573 ND1 HIS A 451 -74.413 -30.128 -31.408 1.00 0.00 N ATOM 1574 CD2 HIS A 451 -75.796 -28.635 -32.290 1.00 0.00 C ATOM 1575 CE1 HIS A 451 -75.607 -30.254 -30.856 1.00 0.00 C ATOM 1576 NE2 HIS A 451 -76.475 -29.371 -31.360 1.00 0.00 N ATOM 0 H HIS A 451 -73.500 -30.485 -34.912 1.00 0.00 H new ATOM 0 HA HIS A 451 -74.612 -27.825 -34.671 1.00 0.00 H new ATOM 0 HB2 HIS A 451 -72.578 -29.396 -33.052 1.00 0.00 H new ATOM 0 HB3 HIS A 451 -72.984 -27.727 -32.704 1.00 0.00 H new ATOM 0 HD2 HIS A 451 -76.194 -27.832 -32.892 1.00 0.00 H new ATOM 0 HE1 HIS A 451 -75.851 -30.979 -30.094 1.00 0.00 H new ATOM 0 HE2 HIS A 451 -77.456 -29.267 -31.100 1.00 0.00 H new ATOM 1584 N MET A 452 -72.949 -26.733 -36.090 1.00 0.00 N ATOM 1585 CA MET A 452 -72.011 -25.806 -36.646 1.00 0.00 C ATOM 1586 C MET A 452 -72.313 -24.428 -36.141 1.00 0.00 C ATOM 1587 O MET A 452 -73.010 -23.648 -36.782 1.00 0.00 O ATOM 1588 CB MET A 452 -72.015 -25.839 -38.158 1.00 0.00 C ATOM 1589 CG MET A 452 -71.033 -26.804 -38.722 1.00 0.00 C ATOM 1590 SD MET A 452 -69.341 -26.329 -38.353 1.00 0.00 S ATOM 1591 CE MET A 452 -68.468 -27.553 -39.276 1.00 0.00 C ATOM 0 H MET A 452 -73.910 -26.597 -36.404 1.00 0.00 H new ATOM 0 HA MET A 452 -71.010 -26.097 -36.327 1.00 0.00 H new ATOM 0 HB2 MET A 452 -73.014 -26.100 -38.507 1.00 0.00 H new ATOM 0 HB3 MET A 452 -71.795 -24.841 -38.538 1.00 0.00 H new ATOM 0 HG2 MET A 452 -71.227 -27.798 -38.318 1.00 0.00 H new ATOM 0 HG3 MET A 452 -71.165 -26.867 -39.802 1.00 0.00 H new ATOM 0 HE1 MET A 452 -67.396 -27.371 -39.200 1.00 0.00 H new ATOM 0 HE2 MET A 452 -68.697 -28.541 -38.878 1.00 0.00 H new ATOM 0 HE3 MET A 452 -68.771 -27.504 -40.322 1.00 0.00 H new ATOM 1601 N VAL A 453 -71.838 -24.147 -34.960 1.00 0.00 N ATOM 1602 CA VAL A 453 -72.059 -22.862 -34.357 1.00 0.00 C ATOM 1603 C VAL A 453 -70.729 -22.277 -33.941 1.00 0.00 C ATOM 1604 O VAL A 453 -69.827 -23.005 -33.509 1.00 0.00 O ATOM 1605 CB VAL A 453 -73.040 -22.933 -33.142 1.00 0.00 C ATOM 1606 CG1 VAL A 453 -74.198 -23.872 -33.430 1.00 0.00 C ATOM 1607 CG2 VAL A 453 -72.338 -23.331 -31.858 1.00 0.00 C ATOM 0 H VAL A 453 -71.292 -24.795 -34.392 1.00 0.00 H new ATOM 0 HA VAL A 453 -72.534 -22.216 -35.096 1.00 0.00 H new ATOM 0 HB VAL A 453 -73.435 -21.927 -32.997 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -74.865 -23.902 -32.568 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -74.747 -23.516 -34.301 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -73.814 -24.873 -33.627 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -73.062 -23.366 -31.044 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -71.883 -24.314 -31.982 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -71.564 -22.600 -31.624 1.00 0.00 H new ATOM 1617 N CYS A 454 -70.589 -20.993 -34.095 1.00 0.00 N ATOM 1618 CA CYS A 454 -69.345 -20.350 -33.790 1.00 0.00 C ATOM 1619 C CYS A 454 -69.348 -19.764 -32.392 1.00 0.00 C ATOM 1620 O CYS A 454 -70.038 -18.769 -32.119 1.00 0.00 O ATOM 1621 CB CYS A 454 -69.052 -19.271 -34.820 1.00 0.00 C ATOM 1622 SG CYS A 454 -67.492 -18.374 -34.550 1.00 0.00 S ATOM 0 H CYS A 454 -71.323 -20.369 -34.431 1.00 0.00 H new ATOM 0 HA CYS A 454 -68.558 -21.103 -33.827 1.00 0.00 H new ATOM 0 HB2 CYS A 454 -69.027 -19.728 -35.809 1.00 0.00 H new ATOM 0 HB3 CYS A 454 -69.873 -18.554 -34.820 1.00 0.00 H new ATOM 1627 N THR A 455 -68.606 -20.384 -31.500 1.00 0.00 N ATOM 1628 CA THR A 455 -68.468 -19.857 -30.178 1.00 0.00 C ATOM 1629 C THR A 455 -67.289 -18.897 -30.151 1.00 0.00 C ATOM 1630 O THR A 455 -66.143 -19.292 -29.921 1.00 0.00 O ATOM 1631 CB THR A 455 -68.261 -20.980 -29.144 1.00 0.00 C ATOM 1632 OG1 THR A 455 -67.252 -21.888 -29.612 1.00 0.00 O ATOM 1633 CG2 THR A 455 -69.557 -21.739 -28.904 1.00 0.00 C ATOM 0 H THR A 455 -68.095 -21.249 -31.674 1.00 0.00 H new ATOM 0 HA THR A 455 -69.385 -19.331 -29.912 1.00 0.00 H new ATOM 0 HB THR A 455 -67.943 -20.529 -28.204 1.00 0.00 H new ATOM 0 HG1 THR A 455 -66.468 -21.381 -29.908 1.00 0.00 H new ATOM 0 HG21 THR A 455 -69.387 -22.527 -28.170 1.00 0.00 H new ATOM 0 HG22 THR A 455 -70.317 -21.053 -28.530 1.00 0.00 H new ATOM 0 HG23 THR A 455 -69.898 -22.182 -29.840 1.00 0.00 H new ATOM 1641 N ARG A 456 -67.582 -17.649 -30.416 1.00 0.00 N ATOM 1642 CA ARG A 456 -66.583 -16.607 -30.457 1.00 0.00 C ATOM 1643 C ARG A 456 -67.058 -15.443 -29.607 1.00 0.00 C ATOM 1644 O ARG A 456 -68.263 -15.182 -29.535 1.00 0.00 O ATOM 1645 CB ARG A 456 -66.353 -16.191 -31.934 1.00 0.00 C ATOM 1646 CG ARG A 456 -65.274 -15.137 -32.185 1.00 0.00 C ATOM 1647 CD ARG A 456 -65.823 -13.725 -32.105 1.00 0.00 C ATOM 1648 NE ARG A 456 -64.799 -12.717 -32.403 1.00 0.00 N ATOM 1649 CZ ARG A 456 -65.049 -11.414 -32.565 1.00 0.00 C ATOM 1650 NH1 ARG A 456 -66.288 -10.949 -32.442 1.00 0.00 N1+ ATOM 1651 NH2 ARG A 456 -64.058 -10.578 -32.850 1.00 0.00 N ATOM 0 H ARG A 456 -68.529 -17.323 -30.611 1.00 0.00 H new ATOM 0 HA ARG A 456 -65.632 -16.955 -30.054 1.00 0.00 H new ATOM 0 HB2 ARG A 456 -66.097 -17.084 -32.504 1.00 0.00 H new ATOM 0 HB3 ARG A 456 -67.295 -15.817 -32.334 1.00 0.00 H new ATOM 0 HG2 ARG A 456 -64.475 -15.256 -31.453 1.00 0.00 H new ATOM 0 HG3 ARG A 456 -64.833 -15.298 -33.169 1.00 0.00 H new ATOM 0 HD2 ARG A 456 -66.651 -13.618 -32.806 1.00 0.00 H new ATOM 0 HD3 ARG A 456 -66.225 -13.549 -31.107 1.00 0.00 H new ATOM 0 HE ARG A 456 -63.833 -13.031 -32.492 1.00 0.00 H new ATOM 0 HH11 ARG A 456 -67.053 -11.587 -32.223 1.00 0.00 H new ATOM 0 HH12 ARG A 456 -66.474 -9.954 -32.566 1.00 0.00 H new ATOM 0 HH21 ARG A 456 -63.105 -10.930 -32.945 1.00 0.00 H new ATOM 0 HH22 ARG A 456 -64.249 -9.584 -32.974 1.00 0.00 H new ATOM 1665 N ALA A 457 -66.130 -14.767 -28.946 1.00 0.00 N ATOM 1666 CA ALA A 457 -66.475 -13.625 -28.113 1.00 0.00 C ATOM 1667 C ALA A 457 -66.992 -12.480 -28.968 1.00 0.00 C ATOM 1668 O ALA A 457 -66.217 -11.699 -29.512 1.00 0.00 O ATOM 1669 CB ALA A 457 -65.277 -13.182 -27.289 1.00 0.00 C ATOM 0 H ALA A 457 -65.135 -14.989 -28.970 1.00 0.00 H new ATOM 0 HA ALA A 457 -67.267 -13.926 -27.427 1.00 0.00 H new ATOM 0 HB1 ALA A 457 -65.555 -12.327 -26.673 1.00 0.00 H new ATOM 0 HB2 ALA A 457 -64.954 -14.002 -26.647 1.00 0.00 H new ATOM 0 HB3 ALA A 457 -64.462 -12.899 -27.955 1.00 0.00 H new ATOM 1675 N GLY A 458 -68.300 -12.405 -29.103 1.00 0.00 N ATOM 1676 CA GLY A 458 -68.903 -11.387 -29.927 1.00 0.00 C ATOM 1677 C GLY A 458 -69.499 -11.971 -31.191 1.00 0.00 C ATOM 1678 O GLY A 458 -69.629 -11.280 -32.205 1.00 0.00 O ATOM 0 H GLY A 458 -68.962 -13.037 -28.652 1.00 0.00 H new ATOM 0 HA2 GLY A 458 -69.681 -10.874 -29.361 1.00 0.00 H new ATOM 0 HA3 GLY A 458 -68.154 -10.640 -30.189 1.00 0.00 H new ATOM 1682 N CYS A 459 -69.842 -13.251 -31.142 1.00 0.00 N ATOM 1683 CA CYS A 459 -70.446 -13.921 -32.278 1.00 0.00 C ATOM 1684 C CYS A 459 -71.751 -14.590 -31.874 1.00 0.00 C ATOM 1685 O CYS A 459 -72.805 -13.947 -31.837 1.00 0.00 O ATOM 1686 CB CYS A 459 -69.490 -14.949 -32.882 1.00 0.00 C ATOM 1687 SG CYS A 459 -70.171 -15.854 -34.309 1.00 0.00 S ATOM 0 H CYS A 459 -69.710 -13.845 -30.323 1.00 0.00 H new ATOM 0 HA CYS A 459 -70.659 -13.167 -33.036 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -68.576 -14.441 -33.190 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -69.211 -15.667 -32.110 1.00 0.00 H new ATOM 1692 N GLY A 460 -71.673 -15.875 -31.554 1.00 0.00 N ATOM 1693 CA GLY A 460 -72.845 -16.612 -31.155 1.00 0.00 C ATOM 1694 C GLY A 460 -73.779 -16.844 -32.318 1.00 0.00 C ATOM 1695 O GLY A 460 -74.984 -16.616 -32.212 1.00 0.00 O ATOM 0 H GLY A 460 -70.810 -16.419 -31.566 1.00 0.00 H new ATOM 0 HA2 GLY A 460 -72.546 -17.571 -30.731 1.00 0.00 H new ATOM 0 HA3 GLY A 460 -73.369 -16.066 -30.370 1.00 0.00 H new ATOM 1699 N PHE A 461 -73.223 -17.280 -33.437 1.00 0.00 N ATOM 1700 CA PHE A 461 -74.014 -17.528 -34.625 1.00 0.00 C ATOM 1701 C PHE A 461 -74.072 -19.019 -34.958 1.00 0.00 C ATOM 1702 O PHE A 461 -73.047 -19.704 -34.972 1.00 0.00 O ATOM 1703 CB PHE A 461 -73.453 -16.740 -35.819 1.00 0.00 C ATOM 1704 CG PHE A 461 -74.266 -16.889 -37.070 1.00 0.00 C ATOM 1705 CD1 PHE A 461 -75.463 -16.210 -37.218 1.00 0.00 C ATOM 1706 CD2 PHE A 461 -73.836 -17.713 -38.095 1.00 0.00 C ATOM 1707 CE1 PHE A 461 -76.214 -16.352 -38.365 1.00 0.00 C ATOM 1708 CE2 PHE A 461 -74.584 -17.857 -39.242 1.00 0.00 C ATOM 1709 CZ PHE A 461 -75.772 -17.178 -39.378 1.00 0.00 C ATOM 0 H PHE A 461 -72.226 -17.469 -33.545 1.00 0.00 H new ATOM 0 HA PHE A 461 -75.030 -17.189 -34.422 1.00 0.00 H new ATOM 0 HB2 PHE A 461 -73.399 -15.684 -35.554 1.00 0.00 H new ATOM 0 HB3 PHE A 461 -72.434 -17.072 -36.016 1.00 0.00 H new ATOM 0 HD1 PHE A 461 -75.812 -15.563 -36.427 1.00 0.00 H new ATOM 0 HD2 PHE A 461 -72.904 -18.249 -37.994 1.00 0.00 H new ATOM 0 HE1 PHE A 461 -77.147 -15.818 -38.471 1.00 0.00 H new ATOM 0 HE2 PHE A 461 -74.238 -18.503 -40.035 1.00 0.00 H new ATOM 0 HZ PHE A 461 -76.359 -17.291 -40.277 1.00 0.00 H new ATOM 1719 N GLU A 462 -75.278 -19.512 -35.184 1.00 0.00 N ATOM 1720 CA GLU A 462 -75.492 -20.892 -35.584 1.00 0.00 C ATOM 1721 C GLU A 462 -75.725 -20.969 -37.095 1.00 0.00 C ATOM 1722 O GLU A 462 -76.431 -20.133 -37.661 1.00 0.00 O ATOM 1723 CB GLU A 462 -76.720 -21.494 -34.870 1.00 0.00 C ATOM 1724 CG GLU A 462 -76.659 -21.506 -33.345 1.00 0.00 C ATOM 1725 CD GLU A 462 -76.909 -20.152 -32.719 1.00 0.00 C ATOM 1726 OE1 GLU A 462 -77.944 -19.528 -33.027 1.00 0.00 O ATOM 1727 OE2 GLU A 462 -76.082 -19.718 -31.888 1.00 0.00 O1- ATOM 0 H GLU A 462 -76.136 -18.967 -35.095 1.00 0.00 H new ATOM 0 HA GLU A 462 -74.602 -21.458 -35.308 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -77.605 -20.936 -35.175 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -76.854 -22.518 -35.218 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -77.396 -22.214 -32.966 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -75.679 -21.867 -33.032 1.00 0.00 H new ATOM 1734 N TRP A 463 -75.125 -21.953 -37.739 1.00 0.00 N ATOM 1735 CA TRP A 463 -75.345 -22.186 -39.159 1.00 0.00 C ATOM 1736 C TRP A 463 -75.445 -23.683 -39.438 1.00 0.00 C ATOM 1737 O TRP A 463 -74.943 -24.502 -38.664 1.00 0.00 O ATOM 1738 CB TRP A 463 -74.274 -21.500 -40.038 1.00 0.00 C ATOM 1739 CG TRP A 463 -72.842 -21.759 -39.655 1.00 0.00 C ATOM 1740 CD1 TRP A 463 -72.151 -21.200 -38.615 1.00 0.00 C ATOM 1741 CD2 TRP A 463 -71.914 -22.608 -40.341 1.00 0.00 C ATOM 1742 NE1 TRP A 463 -70.857 -21.661 -38.607 1.00 0.00 N ATOM 1743 CE2 TRP A 463 -70.688 -22.526 -39.655 1.00 0.00 C ATOM 1744 CE3 TRP A 463 -72.003 -23.436 -41.463 1.00 0.00 C ATOM 1745 CZ2 TRP A 463 -69.562 -23.235 -40.056 1.00 0.00 C ATOM 1746 CZ3 TRP A 463 -70.884 -24.140 -41.859 1.00 0.00 C ATOM 1747 CH2 TRP A 463 -69.679 -24.035 -41.159 1.00 0.00 C ATOM 0 H TRP A 463 -74.478 -22.608 -37.301 1.00 0.00 H new ATOM 0 HA TRP A 463 -76.295 -21.726 -39.432 1.00 0.00 H new ATOM 0 HB2 TRP A 463 -74.418 -21.823 -41.069 1.00 0.00 H new ATOM 0 HB3 TRP A 463 -74.447 -20.424 -40.014 1.00 0.00 H new ATOM 0 HD1 TRP A 463 -72.563 -20.499 -37.904 1.00 0.00 H new ATOM 0 HE1 TRP A 463 -70.139 -21.401 -37.931 1.00 0.00 H new ATOM 0 HE3 TRP A 463 -72.930 -23.523 -42.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 463 -68.629 -23.157 -39.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 463 -70.941 -24.783 -42.725 1.00 0.00 H new ATOM 0 HH2 TRP A 463 -68.821 -24.598 -41.496 1.00 0.00 H new ATOM 1758 N CYS A 464 -76.115 -24.040 -40.523 1.00 0.00 N ATOM 1759 CA CYS A 464 -76.350 -25.441 -40.848 1.00 0.00 C ATOM 1760 C CYS A 464 -75.065 -26.191 -41.182 1.00 0.00 C ATOM 1761 O CYS A 464 -74.255 -25.744 -41.992 1.00 0.00 O ATOM 1762 CB CYS A 464 -77.319 -25.563 -42.005 1.00 0.00 C ATOM 1763 SG CYS A 464 -78.970 -24.847 -41.710 1.00 0.00 S ATOM 0 H CYS A 464 -76.506 -23.380 -41.195 1.00 0.00 H new ATOM 0 HA CYS A 464 -76.777 -25.898 -39.955 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -76.881 -25.079 -42.878 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -77.436 -26.618 -42.251 1.00 0.00 H new ATOM 1768 N TRP A 465 -74.903 -27.337 -40.550 1.00 0.00 N ATOM 1769 CA TRP A 465 -73.769 -28.211 -40.797 1.00 0.00 C ATOM 1770 C TRP A 465 -73.919 -28.952 -42.126 1.00 0.00 C ATOM 1771 O TRP A 465 -72.983 -29.014 -42.922 1.00 0.00 O ATOM 1772 CB TRP A 465 -73.607 -29.211 -39.631 1.00 0.00 C ATOM 1773 CG TRP A 465 -72.985 -30.533 -40.018 1.00 0.00 C ATOM 1774 CD1 TRP A 465 -73.607 -31.748 -40.036 1.00 0.00 C ATOM 1775 CD2 TRP A 465 -71.635 -30.772 -40.449 1.00 0.00 C ATOM 1776 NE1 TRP A 465 -72.737 -32.721 -40.444 1.00 0.00 N ATOM 1777 CE2 TRP A 465 -71.520 -32.152 -40.705 1.00 0.00 C ATOM 1778 CE3 TRP A 465 -70.519 -29.959 -40.643 1.00 0.00 C ATOM 1779 CZ2 TRP A 465 -70.335 -32.733 -41.144 1.00 0.00 C ATOM 1780 CZ3 TRP A 465 -69.342 -30.537 -41.080 1.00 0.00 C ATOM 1781 CH2 TRP A 465 -69.259 -31.911 -41.326 1.00 0.00 C ATOM 0 H TRP A 465 -75.554 -27.690 -39.849 1.00 0.00 H new ATOM 0 HA TRP A 465 -72.872 -27.596 -40.862 1.00 0.00 H new ATOM 0 HB2 TRP A 465 -72.995 -28.749 -38.856 1.00 0.00 H new ATOM 0 HB3 TRP A 465 -74.587 -29.400 -39.193 1.00 0.00 H new ATOM 0 HD1 TRP A 465 -74.639 -31.917 -39.766 1.00 0.00 H new ATOM 0 HE1 TRP A 465 -72.959 -33.712 -40.539 1.00 0.00 H new ATOM 0 HE3 TRP A 465 -70.573 -28.897 -40.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 465 -70.268 -33.794 -41.334 1.00 0.00 H new ATOM 0 HZ3 TRP A 465 -68.471 -29.917 -41.234 1.00 0.00 H new ATOM 0 HH2 TRP A 465 -68.324 -32.331 -41.667 1.00 0.00 H new ATOM 1792 N VAL A 466 -75.100 -29.505 -42.361 1.00 0.00 N ATOM 1793 CA VAL A 466 -75.338 -30.306 -43.556 1.00 0.00 C ATOM 1794 C VAL A 466 -75.341 -29.430 -44.812 1.00 0.00 C ATOM 1795 O VAL A 466 -74.458 -29.551 -45.662 1.00 0.00 O ATOM 1796 CB VAL A 466 -76.665 -31.095 -43.444 1.00 0.00 C ATOM 1797 CG1 VAL A 466 -76.814 -32.080 -44.590 1.00 0.00 C ATOM 1798 CG2 VAL A 466 -76.734 -31.822 -42.106 1.00 0.00 C ATOM 0 H VAL A 466 -75.907 -29.415 -41.743 1.00 0.00 H new ATOM 0 HA VAL A 466 -74.522 -31.023 -43.640 1.00 0.00 H new ATOM 0 HB VAL A 466 -77.489 -30.384 -43.503 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -77.755 -32.620 -44.486 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -76.809 -31.540 -45.537 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -75.985 -32.788 -44.571 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -77.672 -32.373 -42.039 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -75.898 -32.517 -42.026 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -76.681 -31.096 -41.294 1.00 0.00 H new ATOM 1808 N CYS A 467 -76.307 -28.538 -44.914 1.00 0.00 N ATOM 1809 CA CYS A 467 -76.359 -27.617 -46.032 1.00 0.00 C ATOM 1810 C CYS A 467 -75.706 -26.314 -45.634 1.00 0.00 C ATOM 1811 O CYS A 467 -75.959 -25.808 -44.555 1.00 0.00 O ATOM 1812 CB CYS A 467 -77.811 -27.377 -46.465 1.00 0.00 C ATOM 1813 SG CYS A 467 -78.927 -26.898 -45.123 1.00 0.00 S ATOM 0 H CYS A 467 -77.064 -28.432 -44.239 1.00 0.00 H new ATOM 0 HA CYS A 467 -75.822 -28.048 -46.877 1.00 0.00 H new ATOM 0 HB2 CYS A 467 -77.825 -26.598 -47.227 1.00 0.00 H new ATOM 0 HB3 CYS A 467 -78.193 -28.286 -46.931 1.00 0.00 H new ATOM 1818 N GLN A 468 -74.858 -25.772 -46.473 1.00 0.00 N ATOM 1819 CA GLN A 468 -74.223 -24.531 -46.117 1.00 0.00 C ATOM 1820 C GLN A 468 -75.173 -23.378 -46.365 1.00 0.00 C ATOM 1821 O GLN A 468 -75.494 -23.048 -47.511 1.00 0.00 O ATOM 1822 CB GLN A 468 -72.914 -24.345 -46.889 1.00 0.00 C ATOM 1823 CG GLN A 468 -72.168 -23.065 -46.531 1.00 0.00 C ATOM 1824 CD GLN A 468 -70.773 -23.000 -47.130 1.00 0.00 C ATOM 1825 OE1 GLN A 468 -70.117 -24.140 -47.245 1.00 0.00 O flip ATOM 1826 NE2 GLN A 468 -70.281 -21.919 -47.463 1.00 0.00 N flip ATOM 0 H GLN A 468 -74.598 -26.158 -47.381 1.00 0.00 H new ATOM 0 HA GLN A 468 -73.975 -24.555 -45.056 1.00 0.00 H new ATOM 0 HB2 GLN A 468 -72.265 -25.199 -46.697 1.00 0.00 H new ATOM 0 HB3 GLN A 468 -73.130 -24.343 -47.957 1.00 0.00 H new ATOM 0 HG2 GLN A 468 -72.745 -22.207 -46.876 1.00 0.00 H new ATOM 0 HG3 GLN A 468 -72.095 -22.985 -45.446 1.00 0.00 H new ATOM 0 HE21 GLN A 468 -70.820 -21.059 -47.359 1.00 0.00 H new ATOM 0 HE22 GLN A 468 -69.335 -21.885 -47.843 1.00 0.00 H new ATOM 1835 N THR A 469 -75.638 -22.789 -45.287 1.00 0.00 N ATOM 1836 CA THR A 469 -76.532 -21.669 -45.348 1.00 0.00 C ATOM 1837 C THR A 469 -76.445 -20.867 -44.057 1.00 0.00 C ATOM 1838 O THR A 469 -76.022 -21.385 -43.020 1.00 0.00 O ATOM 1839 CB THR A 469 -78.000 -22.118 -45.618 1.00 0.00 C ATOM 1840 OG1 THR A 469 -78.874 -20.977 -45.697 1.00 0.00 O ATOM 1841 CG2 THR A 469 -78.494 -23.063 -44.536 1.00 0.00 C ATOM 0 H THR A 469 -75.401 -23.080 -44.339 1.00 0.00 H new ATOM 0 HA THR A 469 -76.228 -21.038 -46.183 1.00 0.00 H new ATOM 0 HB THR A 469 -78.011 -22.645 -46.572 1.00 0.00 H new ATOM 0 HG1 THR A 469 -79.543 -21.027 -44.983 1.00 0.00 H new ATOM 0 HG21 THR A 469 -79.521 -23.359 -44.752 1.00 0.00 H new ATOM 0 HG22 THR A 469 -77.859 -23.949 -44.509 1.00 0.00 H new ATOM 0 HG23 THR A 469 -78.457 -22.561 -43.569 1.00 0.00 H new ATOM 1849 N GLU A 470 -76.837 -19.624 -44.125 1.00 0.00 N ATOM 1850 CA GLU A 470 -76.810 -18.747 -42.984 1.00 0.00 C ATOM 1851 C GLU A 470 -78.103 -18.882 -42.184 1.00 0.00 C ATOM 1852 O GLU A 470 -79.177 -18.532 -42.683 1.00 0.00 O ATOM 1853 CB GLU A 470 -76.649 -17.311 -43.480 1.00 0.00 C ATOM 1854 CG GLU A 470 -76.715 -16.255 -42.405 1.00 0.00 C ATOM 1855 CD GLU A 470 -76.941 -14.884 -42.979 1.00 0.00 C ATOM 1856 OE1 GLU A 470 -75.954 -14.220 -43.345 1.00 0.00 O1- ATOM 1857 OE2 GLU A 470 -78.115 -14.467 -43.075 1.00 0.00 O ATOM 0 H GLU A 470 -77.186 -19.188 -44.978 1.00 0.00 H new ATOM 0 HA GLU A 470 -75.976 -19.012 -42.334 1.00 0.00 H new ATOM 0 HB2 GLU A 470 -75.692 -17.225 -43.994 1.00 0.00 H new ATOM 0 HB3 GLU A 470 -77.426 -17.108 -44.217 1.00 0.00 H new ATOM 0 HG2 GLU A 470 -77.520 -16.495 -41.710 1.00 0.00 H new ATOM 0 HG3 GLU A 470 -75.787 -16.261 -41.833 1.00 0.00 H new ATOM 1864 N TRP A 471 -77.968 -19.410 -40.946 1.00 0.00 N ATOM 1865 CA TRP A 471 -79.074 -19.585 -39.970 1.00 0.00 C ATOM 1866 C TRP A 471 -80.450 -19.699 -40.633 1.00 0.00 C ATOM 1867 O TRP A 471 -81.189 -18.719 -40.738 1.00 0.00 O ATOM 1868 CB TRP A 471 -79.047 -18.443 -38.940 1.00 0.00 C ATOM 1869 CG TRP A 471 -80.079 -18.549 -37.854 1.00 0.00 C ATOM 1870 CD1 TRP A 471 -80.988 -17.597 -37.507 1.00 0.00 C ATOM 1871 CD2 TRP A 471 -80.307 -19.661 -36.973 1.00 0.00 C ATOM 1872 NE1 TRP A 471 -81.762 -18.039 -36.466 1.00 0.00 N ATOM 1873 CE2 TRP A 471 -81.368 -19.302 -36.120 1.00 0.00 C ATOM 1874 CE3 TRP A 471 -79.720 -20.922 -36.823 1.00 0.00 C ATOM 1875 CZ2 TRP A 471 -81.853 -20.154 -35.134 1.00 0.00 C ATOM 1876 CZ3 TRP A 471 -80.204 -21.766 -35.844 1.00 0.00 C ATOM 1877 CH2 TRP A 471 -81.260 -21.380 -35.012 1.00 0.00 C ATOM 0 H TRP A 471 -77.070 -19.734 -40.588 1.00 0.00 H new ATOM 0 HA TRP A 471 -78.909 -20.535 -39.462 1.00 0.00 H new ATOM 0 HB2 TRP A 471 -78.059 -18.410 -38.481 1.00 0.00 H new ATOM 0 HB3 TRP A 471 -79.187 -17.497 -39.463 1.00 0.00 H new ATOM 0 HD1 TRP A 471 -81.085 -16.633 -37.983 1.00 0.00 H new ATOM 0 HE1 TRP A 471 -82.512 -17.510 -36.020 1.00 0.00 H new ATOM 0 HE3 TRP A 471 -78.904 -21.229 -37.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 471 -82.667 -19.859 -34.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 471 -79.759 -22.742 -35.718 1.00 0.00 H new ATOM 0 HH2 TRP A 471 -81.615 -22.065 -34.257 1.00 0.00 H new ATOM 1888 N THR A 472 -80.778 -20.882 -41.102 1.00 0.00 N ATOM 1889 CA THR A 472 -82.038 -21.092 -41.770 1.00 0.00 C ATOM 1890 C THR A 472 -82.902 -22.091 -41.000 1.00 0.00 C ATOM 1891 O THR A 472 -82.596 -23.279 -40.944 1.00 0.00 O ATOM 1892 CB THR A 472 -81.816 -21.581 -43.211 1.00 0.00 C ATOM 1893 OG1 THR A 472 -80.837 -20.740 -43.849 1.00 0.00 O ATOM 1894 CG2 THR A 472 -83.114 -21.527 -44.002 1.00 0.00 C ATOM 0 H THR A 472 -80.189 -21.712 -41.032 1.00 0.00 H new ATOM 0 HA THR A 472 -82.562 -20.137 -41.805 1.00 0.00 H new ATOM 0 HB THR A 472 -81.466 -22.613 -43.182 1.00 0.00 H new ATOM 0 HG1 THR A 472 -80.575 -20.021 -43.237 1.00 0.00 H new ATOM 0 HG21 THR A 472 -82.935 -21.877 -45.019 1.00 0.00 H new ATOM 0 HG22 THR A 472 -83.858 -22.164 -43.524 1.00 0.00 H new ATOM 0 HG23 THR A 472 -83.480 -20.501 -44.031 1.00 0.00 H new ATOM 1902 N ARG A 473 -83.980 -21.595 -40.401 1.00 0.00 N ATOM 1903 CA ARG A 473 -84.880 -22.441 -39.616 1.00 0.00 C ATOM 1904 C ARG A 473 -85.691 -23.365 -40.517 1.00 0.00 C ATOM 1905 O ARG A 473 -86.174 -24.407 -40.071 1.00 0.00 O ATOM 1906 CB ARG A 473 -85.828 -21.589 -38.765 1.00 0.00 C ATOM 1907 CG ARG A 473 -85.134 -20.672 -37.769 1.00 0.00 C ATOM 1908 CD ARG A 473 -86.149 -19.912 -36.925 1.00 0.00 C ATOM 1909 NE ARG A 473 -85.509 -18.990 -35.984 1.00 0.00 N ATOM 1910 CZ ARG A 473 -85.968 -18.728 -34.754 1.00 0.00 C ATOM 1911 NH1 ARG A 473 -87.087 -19.302 -34.320 1.00 0.00 N1+ ATOM 1912 NH2 ARG A 473 -85.312 -17.885 -33.963 1.00 0.00 N ATOM 0 H ARG A 473 -84.254 -20.613 -40.442 1.00 0.00 H new ATOM 0 HA ARG A 473 -84.262 -23.050 -38.956 1.00 0.00 H new ATOM 0 HB2 ARG A 473 -86.445 -20.983 -39.428 1.00 0.00 H new ATOM 0 HB3 ARG A 473 -86.501 -22.251 -38.221 1.00 0.00 H new ATOM 0 HG2 ARG A 473 -84.484 -21.260 -37.120 1.00 0.00 H new ATOM 0 HG3 ARG A 473 -84.498 -19.966 -38.302 1.00 0.00 H new ATOM 0 HD2 ARG A 473 -86.818 -19.353 -37.580 1.00 0.00 H new ATOM 0 HD3 ARG A 473 -86.764 -20.623 -36.373 1.00 0.00 H new ATOM 0 HE ARG A 473 -84.658 -18.516 -36.286 1.00 0.00 H new ATOM 0 HH11 ARG A 473 -87.599 -19.944 -34.925 1.00 0.00 H new ATOM 0 HH12 ARG A 473 -87.433 -19.100 -33.382 1.00 0.00 H new ATOM 0 HH21 ARG A 473 -84.457 -17.436 -34.293 1.00 0.00 H new ATOM 0 HH22 ARG A 473 -85.663 -17.687 -33.026 1.00 0.00 H new ATOM 1926 N ASP A 474 -85.829 -22.979 -41.781 1.00 0.00 N ATOM 1927 CA ASP A 474 -86.587 -23.762 -42.762 1.00 0.00 C ATOM 1928 C ASP A 474 -86.054 -25.186 -42.875 1.00 0.00 C ATOM 1929 O ASP A 474 -86.811 -26.153 -42.807 1.00 0.00 O ATOM 1930 CB ASP A 474 -86.557 -23.079 -44.133 1.00 0.00 C ATOM 1931 CG ASP A 474 -87.224 -23.908 -45.211 1.00 0.00 C ATOM 1932 OD1 ASP A 474 -88.433 -24.184 -45.093 1.00 0.00 O ATOM 1933 OD2 ASP A 474 -86.545 -24.279 -46.191 1.00 0.00 O1- ATOM 0 H ASP A 474 -85.424 -22.122 -42.157 1.00 0.00 H new ATOM 0 HA ASP A 474 -87.618 -23.815 -42.413 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -87.054 -22.112 -44.064 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -85.522 -22.886 -44.416 1.00 0.00 H new ATOM 1938 N CYS A 475 -84.752 -25.315 -43.039 1.00 0.00 N ATOM 1939 CA CYS A 475 -84.131 -26.618 -43.156 1.00 0.00 C ATOM 1940 C CYS A 475 -83.678 -27.145 -41.792 1.00 0.00 C ATOM 1941 O CYS A 475 -83.399 -28.341 -41.636 1.00 0.00 O ATOM 1942 CB CYS A 475 -82.963 -26.547 -44.136 1.00 0.00 C ATOM 1943 SG CYS A 475 -81.906 -25.075 -43.934 1.00 0.00 S ATOM 0 H CYS A 475 -84.103 -24.530 -43.094 1.00 0.00 H new ATOM 0 HA CYS A 475 -84.870 -27.321 -43.541 1.00 0.00 H new ATOM 0 HB2 CYS A 475 -82.349 -27.440 -44.018 1.00 0.00 H new ATOM 0 HB3 CYS A 475 -83.355 -26.562 -45.153 1.00 0.00 H new ATOM 1948 N MET A 476 -83.622 -26.253 -40.809 1.00 0.00 N ATOM 1949 CA MET A 476 -83.205 -26.610 -39.452 1.00 0.00 C ATOM 1950 C MET A 476 -84.041 -27.761 -38.892 1.00 0.00 C ATOM 1951 O MET A 476 -83.507 -28.718 -38.340 1.00 0.00 O ATOM 1952 CB MET A 476 -83.314 -25.404 -38.519 1.00 0.00 C ATOM 1953 CG MET A 476 -82.851 -25.686 -37.096 1.00 0.00 C ATOM 1954 SD MET A 476 -83.109 -24.287 -35.992 1.00 0.00 S ATOM 1955 CE MET A 476 -82.447 -24.944 -34.459 1.00 0.00 C ATOM 0 H MET A 476 -83.862 -25.268 -40.926 1.00 0.00 H new ATOM 0 HA MET A 476 -82.165 -26.932 -39.509 1.00 0.00 H new ATOM 0 HB2 MET A 476 -82.723 -24.585 -38.928 1.00 0.00 H new ATOM 0 HB3 MET A 476 -84.351 -25.068 -38.494 1.00 0.00 H new ATOM 0 HG2 MET A 476 -83.387 -26.553 -36.709 1.00 0.00 H new ATOM 0 HG3 MET A 476 -81.792 -25.945 -37.107 1.00 0.00 H new ATOM 0 HE1 MET A 476 -82.535 -24.193 -33.674 1.00 0.00 H new ATOM 0 HE2 MET A 476 -83.006 -25.835 -34.173 1.00 0.00 H new ATOM 0 HE3 MET A 476 -81.397 -25.203 -34.598 1.00 0.00 H new ATOM 1965 N GLY A 477 -85.347 -27.679 -39.066 1.00 0.00 N ATOM 1966 CA GLY A 477 -86.232 -28.696 -38.525 1.00 0.00 C ATOM 1967 C GLY A 477 -86.155 -30.024 -39.264 1.00 0.00 C ATOM 1968 O GLY A 477 -86.859 -30.968 -38.914 1.00 0.00 O ATOM 0 H GLY A 477 -85.816 -26.928 -39.572 1.00 0.00 H new ATOM 0 HA2 GLY A 477 -85.987 -28.859 -37.475 1.00 0.00 H new ATOM 0 HA3 GLY A 477 -87.258 -28.329 -38.559 1.00 0.00 H new ATOM 1972 N ALA A 478 -85.304 -30.105 -40.273 1.00 0.00 N ATOM 1973 CA ALA A 478 -85.178 -31.320 -41.054 1.00 0.00 C ATOM 1974 C ALA A 478 -83.847 -32.027 -40.805 1.00 0.00 C ATOM 1975 O ALA A 478 -83.817 -33.167 -40.339 1.00 0.00 O ATOM 1976 CB ALA A 478 -85.345 -31.014 -42.536 1.00 0.00 C ATOM 0 H ALA A 478 -84.692 -29.344 -40.569 1.00 0.00 H new ATOM 0 HA ALA A 478 -85.971 -31.997 -40.735 1.00 0.00 H new ATOM 0 HB1 ALA A 478 -85.248 -31.935 -43.111 1.00 0.00 H new ATOM 0 HB2 ALA A 478 -86.330 -30.580 -42.709 1.00 0.00 H new ATOM 0 HB3 ALA A 478 -84.577 -30.308 -42.850 1.00 0.00 H new ATOM 1982 N HIS A 479 -82.747 -31.343 -41.090 1.00 0.00 N ATOM 1983 CA HIS A 479 -81.421 -31.966 -41.002 1.00 0.00 C ATOM 1984 C HIS A 479 -80.721 -31.722 -39.660 1.00 0.00 C ATOM 1985 O HIS A 479 -79.860 -32.501 -39.270 1.00 0.00 O ATOM 1986 CB HIS A 479 -80.520 -31.477 -42.149 1.00 0.00 C ATOM 1987 CG HIS A 479 -80.275 -29.994 -42.141 1.00 0.00 C ATOM 1988 ND1 HIS A 479 -79.557 -29.337 -41.161 1.00 0.00 N ATOM 1989 CD2 HIS A 479 -80.693 -29.037 -42.998 1.00 0.00 C ATOM 1990 CE1 HIS A 479 -79.569 -28.035 -41.443 1.00 0.00 C ATOM 1991 NE2 HIS A 479 -80.243 -27.796 -42.548 1.00 0.00 N ATOM 0 H HIS A 479 -82.739 -30.366 -41.382 1.00 0.00 H new ATOM 0 HA HIS A 479 -81.586 -33.040 -41.085 1.00 0.00 H new ATOM 0 HB2 HIS A 479 -79.562 -31.994 -42.091 1.00 0.00 H new ATOM 0 HB3 HIS A 479 -80.975 -31.755 -43.099 1.00 0.00 H new ATOM 0 HD1 HIS A 479 -79.098 -29.773 -40.361 1.00 0.00 H new ATOM 0 HD2 HIS A 479 -81.281 -29.206 -43.888 1.00 0.00 H new ATOM 0 HE1 HIS A 479 -79.089 -27.276 -40.844 1.00 0.00 H new ATOM 1999 N TRP A 480 -81.068 -30.634 -38.979 1.00 0.00 N ATOM 2000 CA TRP A 480 -80.394 -30.277 -37.726 1.00 0.00 C ATOM 2001 C TRP A 480 -80.670 -31.312 -36.646 1.00 0.00 C ATOM 2002 O TRP A 480 -79.774 -31.702 -35.901 1.00 0.00 O ATOM 2003 CB TRP A 480 -80.829 -28.882 -37.263 1.00 0.00 C ATOM 2004 CG TRP A 480 -80.037 -28.329 -36.117 1.00 0.00 C ATOM 2005 CD1 TRP A 480 -80.213 -28.594 -34.790 1.00 0.00 C ATOM 2006 CD2 TRP A 480 -78.952 -27.397 -36.199 1.00 0.00 C ATOM 2007 NE1 TRP A 480 -79.302 -27.893 -34.043 1.00 0.00 N ATOM 2008 CE2 TRP A 480 -78.516 -27.149 -34.883 1.00 0.00 C ATOM 2009 CE3 TRP A 480 -78.304 -26.751 -37.257 1.00 0.00 C ATOM 2010 CZ2 TRP A 480 -77.464 -26.282 -34.599 1.00 0.00 C ATOM 2011 CZ3 TRP A 480 -77.262 -25.892 -36.972 1.00 0.00 C ATOM 2012 CH2 TRP A 480 -76.851 -25.664 -35.654 1.00 0.00 C ATOM 0 H TRP A 480 -81.803 -29.988 -39.266 1.00 0.00 H new ATOM 0 HA TRP A 480 -79.320 -30.261 -37.909 1.00 0.00 H new ATOM 0 HB2 TRP A 480 -80.753 -28.194 -38.105 1.00 0.00 H new ATOM 0 HB3 TRP A 480 -81.880 -28.920 -36.976 1.00 0.00 H new ATOM 0 HD1 TRP A 480 -80.962 -29.260 -34.387 1.00 0.00 H new ATOM 0 HE1 TRP A 480 -79.222 -27.921 -33.027 1.00 0.00 H new ATOM 0 HE3 TRP A 480 -78.613 -26.921 -38.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 480 -77.144 -26.104 -33.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 480 -76.755 -25.387 -37.781 1.00 0.00 H new ATOM 0 HH2 TRP A 480 -76.032 -24.985 -35.466 1.00 0.00 H new ATOM 2023 N PHE A 481 -81.904 -31.758 -36.572 1.00 0.00 N ATOM 2024 CA PHE A 481 -82.289 -32.752 -35.594 1.00 0.00 C ATOM 2025 C PHE A 481 -82.239 -34.142 -36.209 1.00 0.00 C ATOM 2026 O PHE A 481 -83.187 -34.577 -36.871 1.00 0.00 O ATOM 2027 CB PHE A 481 -83.686 -32.454 -35.045 1.00 0.00 C ATOM 2028 CG PHE A 481 -83.799 -31.099 -34.398 1.00 0.00 C ATOM 2029 CD1 PHE A 481 -83.402 -30.911 -33.084 1.00 0.00 C ATOM 2030 CD2 PHE A 481 -84.295 -30.016 -35.106 1.00 0.00 C ATOM 2031 CE1 PHE A 481 -83.500 -29.668 -32.488 1.00 0.00 C ATOM 2032 CE2 PHE A 481 -84.394 -28.772 -34.517 1.00 0.00 C ATOM 2033 CZ PHE A 481 -83.996 -28.596 -33.206 1.00 0.00 C ATOM 0 H PHE A 481 -82.661 -31.447 -37.180 1.00 0.00 H new ATOM 0 HA PHE A 481 -81.583 -32.715 -34.764 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -84.409 -32.522 -35.858 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -83.953 -33.220 -34.316 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -83.012 -31.745 -32.519 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -84.608 -30.147 -36.131 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -83.189 -29.534 -31.462 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -84.782 -27.937 -35.081 1.00 0.00 H new ATOM 0 HZ PHE A 481 -84.072 -27.623 -32.743 1.00 0.00 H new ATOM 2043 N GLY A 482 -81.129 -34.825 -36.008 1.00 0.00 N ATOM 2044 CA GLY A 482 -80.957 -36.146 -36.562 1.00 0.00 C ATOM 2045 C GLY A 482 -80.388 -37.108 -35.551 1.00 0.00 C ATOM 2046 O GLY A 482 -79.672 -38.045 -35.950 1.00 0.00 O ATOM 2047 OXT GLY A 482 -80.647 -36.925 -34.340 1.00 0.00 O ATOM 0 H GLY A 482 -80.336 -34.484 -35.465 1.00 0.00 H new ATOM 0 HA2 GLY A 482 -81.918 -36.519 -36.918 1.00 0.00 H new ATOM 0 HA3 GLY A 482 -80.295 -36.094 -37.427 1.00 0.00 H new TER 2051 GLY A 482 HETATM 2052 ZN ZN A 501 -27.595-106.521-108.313 1.00 0.00 ZN HETATM 2053 ZN ZN A 502 -14.585 -97.027-102.064 1.00 0.00 ZN HETATM 2054 ZN ZN A 503 -68.247 -16.427 -35.452 1.00 0.00 ZN HETATM 2055 ZN ZN A 504 -79.901 -25.886 -43.506 1.00 0.00 ZN