USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1562 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 93 GLN :FLIP amide:sc= -3.84! C(o=-5.7!,f=-4.5!) USER MOD Set 1.2: A 97 HIS : no HD1:sc= -0.676 K(o=-4.5,f=-5.7!) USER MOD Set 1.3: B 90 MET CE :methyl -148:sc= 0 (180deg=0) USER MOD Set 2.1: B 52 SER OG : rot 180:sc= 0.41 USER MOD Set 2.2: B 54 SER OG : rot -68:sc= 0.389! USER MOD Set 3.1: B 47 HIS : no HD1:sc= -1.43! C(o=-3.4!,f=-11!) USER MOD Set 3.2: B 53 GLN :FLIP amide:sc= -1.95! C(o=-8.9!,f=-3.4!) USER MOD Set 4.1: B 41 SER OG : rot 123:sc= 1.24 USER MOD Set 4.2: B 44 HIS : no HD1:sc= -0.642 K(o=0.6,f=-4.7!) USER MOD Set 5.1: A 46 SER OG : rot 180:sc= -0.061 USER MOD Set 5.2: A 53 GLN : amide:sc= -3.95! C(o=-4!,f=-4.8!) USER MOD Set 6.1: A 26 TYR OH : rot 180:sc= 0.0613 USER MOD Set 6.2: A 27 ASN : amide:sc= -3.15! X(o=-3.1!,f=-3.2) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 THR OG1 : rot -39:sc= 0.103 USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.136 USER MOD Single : A 17 THR OG1 : rot -37:sc= 0.849 USER MOD Single : A 21 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.104) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 72:sc= 0.389 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 HIS :FLIP no HD1:sc= 0.031 F(o=-0.85,f=0.031) USER MOD Single : A 47 HIS : no HD1:sc= -0.523 K(o=-0.52,f=-1.7) USER MOD Single : A 48 GLN : amide:sc= -0.0695 X(o=-0.069,f=-0.069) USER MOD Single : A 50 ASN : amide:sc= -0.46 X(o=-0.46,f=-0.4) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.11 K(o=-0.11,f=-2.2!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HD1:sc= -0.206 K(o=-0.21,f=-1) USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 61 LYS NZ :NH3+ 150:sc= -0.248 (180deg=-1.28!) USER MOD Single : A 64 LYS NZ :NH3+ -139:sc= -4.51! (180deg=-6.95!) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -0.12 X(o=-0.12,f=-0.16) USER MOD Single : A 70 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.273) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 76 GLN : amide:sc= -0.0855 K(o=-0.085,f=-1.5!) USER MOD Single : A 77 SER OG : rot 160:sc= 0 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 15:sc= -1.61 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -0.12 X(o=-0.12,f=-0.43) USER MOD Single : A 89 THR OG1 : rot -13:sc= 0.351 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 160:sc= -0.0592 (180deg=-0.521) USER MOD Single : A 96 HIS : no HD1:sc= -1.82! C(o=-1.8!,f=-3.7!) USER MOD Single : A 99 ASN : amide:sc= -0.0103 K(o=-0.01,f=-1) USER MOD Single : A 100 HIS : no HD1:sc= -0.482 K(o=-0.48,f=-1) USER MOD Single : A 102 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.654) USER MOD Single : B 9 ASN : amide:sc= -0.0166 X(o=-0.017,f=0) USER MOD Single : B 10 THR OG1 : rot 180:sc= -0.3! USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN :FLIP amide:sc= -0.395 F(o=-3.8!,f=-0.39) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 38 SER OG : rot 180:sc= -0.155 USER MOD Single : B 46 SER OG : rot 76:sc= 0.172 USER MOD Single : B 48 GLN :FLIP amide:sc= -3.62! C(o=-4.5!,f=-3.6!) USER MOD Single : B 50 ASN :FLIP amide:sc= -0.514 F(o=-1.7!,f=-0.51) USER MOD Single : B 55 ASN : amide:sc= -0.0333 K(o=-0.033,f=-1.4!) USER MOD Single : B 57 SER OG : rot -68:sc= 0.118 USER MOD Single : B 58 HIS : no HD1:sc=-0.00421 X(o=-0.0042,f=-0.18) USER MOD Single : B 59 GLN :FLIP amide:sc= -1.49! F(o=-2.6,f=-1.5!) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ 158:sc= -0.071 (180deg=-0.693) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 67 HIS : no HD1:sc= -5.62! C(o=-5.6!,f=-5.3!) USER MOD Single : B 70 LYS NZ :NH3+ -159:sc= -0.179 (180deg=-0.92) USER MOD Single : B 72 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.128) USER MOD Single : B 74 GLN : amide:sc= -0.967 K(o=-0.97,f=-1.6) USER MOD Single : B 76 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : B 77 SER OG : rot 180:sc= 0 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 86 HIS : no HD1:sc= -0.0252 X(o=-0.025,f=-0.16) USER MOD Single : B 89 THR OG1 : rot 180:sc= -0.0218 USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.51) USER MOD Single : B 96 HIS : no HD1:sc= -0.0509 K(o=-0.051,f=-0.63) USER MOD Single : B 97 HIS : no HD1:sc= -3.72! C(o=-3.7!,f=-9.7!) USER MOD Single : B 99 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : B 100 HIS : no HD1:sc= 0.0698! C(o=0.07!,f=-6!) USER MOD Single : B 102 LYS NZ :NH3+ -151:sc= -0.224 (180deg=-1.05) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 9 -17.187 -7.202 0.405 1.00 1.00 N ATOM 2 CA ASN A 9 -16.153 -7.015 1.460 1.00 1.00 C ATOM 3 C ASN A 9 -15.349 -8.302 1.617 1.00 1.00 C ATOM 4 O ASN A 9 -15.853 -9.300 2.133 1.00 1.00 O ATOM 5 CB ASN A 9 -16.835 -6.661 2.783 1.00 1.00 C ATOM 6 CG ASN A 9 -15.786 -6.432 3.865 1.00 1.00 C ATOM 7 OD1 ASN A 9 -15.676 -7.224 4.802 1.00 1.00 O ATOM 8 ND2 ASN A 9 -15.004 -5.390 3.792 1.00 1.00 N ATOM 0 HA ASN A 9 -15.480 -6.206 1.176 1.00 1.00 H new ATOM 0 HB2 ASN A 9 -17.444 -5.765 2.660 1.00 1.00 H new ATOM 0 HB3 ASN A 9 -17.508 -7.465 3.081 1.00 1.00 H new ATOM 0 HD21 ASN A 9 -14.299 -5.230 4.512 1.00 1.00 H new ATOM 0 HD22 ASN A 9 -15.097 -4.736 3.015 1.00 1.00 H new ATOM 15 N THR A 10 -14.098 -8.269 1.173 1.00 1.00 N ATOM 16 CA THR A 10 -13.232 -9.439 1.272 1.00 1.00 C ATOM 17 C THR A 10 -11.780 -9.060 1.002 1.00 1.00 C ATOM 18 O THR A 10 -10.870 -9.530 1.685 1.00 1.00 O ATOM 19 CB THR A 10 -13.677 -10.504 0.268 1.00 1.00 C ATOM 20 OG1 THR A 10 -15.082 -10.686 0.364 1.00 1.00 O ATOM 21 CG2 THR A 10 -12.969 -11.825 0.577 1.00 1.00 C ATOM 0 H THR A 10 -13.663 -7.452 0.744 1.00 1.00 H new ATOM 0 HA THR A 10 -13.308 -9.837 2.284 1.00 1.00 H new ATOM 0 HB THR A 10 -13.420 -10.182 -0.741 1.00 1.00 H new ATOM 0 HG1 THR A 10 -15.353 -10.649 1.305 1.00 1.00 H new ATOM 0 HG21 THR A 10 -13.286 -12.584 -0.138 1.00 1.00 H new ATOM 0 HG22 THR A 10 -11.890 -11.686 0.504 1.00 1.00 H new ATOM 0 HG23 THR A 10 -13.225 -12.148 1.586 1.00 1.00 H new ATOM 29 N ASP A 11 -11.568 -8.220 -0.007 1.00 1.00 N ATOM 30 CA ASP A 11 -10.216 -7.805 -0.363 1.00 1.00 C ATOM 31 C ASP A 11 -10.236 -6.561 -1.245 1.00 1.00 C ATOM 32 O ASP A 11 -9.209 -5.911 -1.433 1.00 1.00 O ATOM 33 CB ASP A 11 -9.505 -8.941 -1.102 1.00 1.00 C ATOM 34 CG ASP A 11 -10.349 -9.401 -2.286 1.00 1.00 C ATOM 35 OD1 ASP A 11 -10.402 -8.679 -3.268 1.00 1.00 O ATOM 36 OD2 ASP A 11 -10.934 -10.467 -2.192 1.00 1.00 O ATOM 0 H ASP A 11 -12.305 -7.818 -0.586 1.00 1.00 H new ATOM 0 HA ASP A 11 -9.681 -7.567 0.556 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -8.528 -8.605 -1.450 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -9.331 -9.775 -0.423 1.00 1.00 H new ATOM 41 N THR A 12 -11.407 -6.234 -1.785 1.00 1.00 N ATOM 42 CA THR A 12 -11.534 -5.064 -2.647 1.00 1.00 C ATOM 43 C THR A 12 -11.248 -3.787 -1.865 1.00 1.00 C ATOM 44 O THR A 12 -10.591 -2.873 -2.366 1.00 1.00 O ATOM 45 CB THR A 12 -12.946 -4.999 -3.233 1.00 1.00 C ATOM 46 OG1 THR A 12 -13.854 -4.552 -2.236 1.00 1.00 O ATOM 47 CG2 THR A 12 -13.361 -6.391 -3.716 1.00 1.00 C ATOM 0 H THR A 12 -12.272 -6.756 -1.643 1.00 1.00 H new ATOM 0 HA THR A 12 -10.808 -5.152 -3.455 1.00 1.00 H new ATOM 0 HB THR A 12 -12.960 -4.304 -4.072 1.00 1.00 H new ATOM 0 HG1 THR A 12 -14.758 -4.509 -2.612 1.00 1.00 H new ATOM 0 HG21 THR A 12 -14.367 -6.346 -4.134 1.00 1.00 H new ATOM 0 HG22 THR A 12 -12.665 -6.733 -4.482 1.00 1.00 H new ATOM 0 HG23 THR A 12 -13.347 -7.086 -2.877 1.00 1.00 H new ATOM 55 N LEU A 13 -11.736 -3.734 -0.630 1.00 1.00 N ATOM 56 CA LEU A 13 -11.519 -2.570 0.220 1.00 1.00 C ATOM 57 C LEU A 13 -10.036 -2.448 0.566 1.00 1.00 C ATOM 58 O LEU A 13 -9.454 -1.366 0.503 1.00 1.00 O ATOM 59 CB LEU A 13 -12.372 -2.709 1.492 1.00 1.00 C ATOM 60 CG LEU A 13 -12.776 -1.338 2.052 1.00 1.00 C ATOM 61 CD1 LEU A 13 -13.763 -1.543 3.204 1.00 1.00 C ATOM 62 CD2 LEU A 13 -11.541 -0.583 2.557 1.00 1.00 C ATOM 0 H LEU A 13 -12.282 -4.480 -0.198 1.00 1.00 H new ATOM 0 HA LEU A 13 -11.818 -1.664 -0.307 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -13.267 -3.290 1.269 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -11.813 -3.261 2.247 1.00 1.00 H new ATOM 0 HG LEU A 13 -13.243 -0.749 1.262 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -14.056 -0.574 3.609 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -14.647 -2.066 2.837 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -13.290 -2.135 3.987 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -11.844 0.387 2.951 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -11.059 -1.161 3.346 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -10.841 -0.438 1.734 1.00 1.00 H new ATOM 74 N GLU A 14 -9.418 -3.579 0.894 1.00 1.00 N ATOM 75 CA GLU A 14 -7.999 -3.599 1.232 1.00 1.00 C ATOM 76 C GLU A 14 -7.191 -2.746 0.259 1.00 1.00 C ATOM 77 O GLU A 14 -6.408 -1.891 0.673 1.00 1.00 O ATOM 78 CB GLU A 14 -7.477 -5.036 1.202 1.00 1.00 C ATOM 79 CG GLU A 14 -6.022 -5.058 1.677 1.00 1.00 C ATOM 80 CD GLU A 14 -5.562 -6.497 1.886 1.00 1.00 C ATOM 81 OE1 GLU A 14 -6.299 -7.395 1.514 1.00 1.00 O ATOM 82 OE2 GLU A 14 -4.476 -6.679 2.412 1.00 1.00 O ATOM 0 H GLU A 14 -9.875 -4.490 0.933 1.00 1.00 H new ATOM 0 HA GLU A 14 -7.884 -3.186 2.234 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -8.090 -5.671 1.842 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -7.548 -5.439 0.192 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -5.384 -4.567 0.942 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -5.926 -4.498 2.607 1.00 1.00 H new ATOM 89 N ARG A 15 -7.361 -3.004 -1.033 1.00 1.00 N ATOM 90 CA ARG A 15 -6.614 -2.274 -2.050 1.00 1.00 C ATOM 91 C ARG A 15 -6.729 -0.768 -1.835 1.00 1.00 C ATOM 92 O ARG A 15 -5.776 -0.026 -2.069 1.00 1.00 O ATOM 93 CB ARG A 15 -7.134 -2.630 -3.445 1.00 1.00 C ATOM 94 CG ARG A 15 -7.300 -4.147 -3.573 1.00 1.00 C ATOM 95 CD ARG A 15 -6.011 -4.857 -3.151 1.00 1.00 C ATOM 96 NE ARG A 15 -6.004 -6.228 -3.649 1.00 1.00 N ATOM 97 CZ ARG A 15 -5.168 -7.134 -3.153 1.00 1.00 C ATOM 98 NH1 ARG A 15 -4.330 -6.803 -2.209 1.00 1.00 N ATOM 99 NH2 ARG A 15 -5.184 -8.356 -3.613 1.00 1.00 N ATOM 0 H ARG A 15 -8.004 -3.707 -1.399 1.00 1.00 H new ATOM 0 HA ARG A 15 -5.566 -2.561 -1.968 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -8.089 -2.135 -3.623 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -6.441 -2.267 -4.204 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -8.129 -4.483 -2.951 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -7.547 -4.408 -4.602 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -5.147 -4.317 -3.538 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -5.926 -4.857 -2.064 1.00 1.00 H new ATOM 0 HE ARG A 15 -6.652 -6.496 -4.390 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -4.316 -5.848 -1.851 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -3.689 -7.499 -1.829 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -5.838 -8.614 -4.352 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -4.543 -9.052 -3.233 1.00 1.00 H new ATOM 113 N VAL A 16 -7.903 -0.320 -1.405 1.00 1.00 N ATOM 114 CA VAL A 16 -8.129 1.103 -1.186 1.00 1.00 C ATOM 115 C VAL A 16 -7.318 1.599 0.007 1.00 1.00 C ATOM 116 O VAL A 16 -6.998 2.784 0.104 1.00 1.00 O ATOM 117 CB VAL A 16 -9.618 1.362 -0.943 1.00 1.00 C ATOM 118 CG1 VAL A 16 -9.917 2.854 -1.117 1.00 1.00 C ATOM 119 CG2 VAL A 16 -10.443 0.556 -1.948 1.00 1.00 C ATOM 0 H VAL A 16 -8.706 -0.915 -1.203 1.00 1.00 H new ATOM 0 HA VAL A 16 -7.807 1.645 -2.075 1.00 1.00 H new ATOM 0 HB VAL A 16 -9.878 1.059 0.071 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -10.978 3.035 -0.943 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -9.329 3.429 -0.402 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -9.657 3.161 -2.130 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -11.504 0.739 -1.777 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -10.181 0.861 -2.961 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -10.233 -0.506 -1.823 1.00 1.00 H new ATOM 129 N THR A 17 -6.949 0.676 0.889 1.00 1.00 N ATOM 130 CA THR A 17 -6.132 1.023 2.047 1.00 1.00 C ATOM 131 C THR A 17 -4.669 1.144 1.637 1.00 1.00 C ATOM 132 O THR A 17 -3.853 1.713 2.362 1.00 1.00 O ATOM 133 CB THR A 17 -6.277 -0.046 3.132 1.00 1.00 C ATOM 134 OG1 THR A 17 -5.537 -1.200 2.763 1.00 1.00 O ATOM 135 CG2 THR A 17 -7.753 -0.414 3.291 1.00 1.00 C ATOM 0 H THR A 17 -7.200 -0.311 0.826 1.00 1.00 H new ATOM 0 HA THR A 17 -6.473 1.980 2.442 1.00 1.00 H new ATOM 0 HB THR A 17 -5.896 0.341 4.077 1.00 1.00 H new ATOM 0 HG1 THR A 17 -5.605 -1.336 1.795 1.00 1.00 H new ATOM 0 HG21 THR A 17 -7.857 -1.176 4.064 1.00 1.00 H new ATOM 0 HG22 THR A 17 -8.320 0.472 3.576 1.00 1.00 H new ATOM 0 HG23 THR A 17 -8.135 -0.801 2.346 1.00 1.00 H new ATOM 143 N GLU A 18 -4.353 0.622 0.455 1.00 1.00 N ATOM 144 CA GLU A 18 -2.993 0.692 -0.066 1.00 1.00 C ATOM 145 C GLU A 18 -2.728 2.068 -0.667 1.00 1.00 C ATOM 146 O GLU A 18 -1.629 2.609 -0.547 1.00 1.00 O ATOM 147 CB GLU A 18 -2.790 -0.382 -1.136 1.00 1.00 C ATOM 148 CG GLU A 18 -1.295 -0.547 -1.420 1.00 1.00 C ATOM 149 CD GLU A 18 -1.085 -1.564 -2.536 1.00 1.00 C ATOM 150 OE1 GLU A 18 -2.024 -1.804 -3.277 1.00 1.00 O ATOM 151 OE2 GLU A 18 0.012 -2.090 -2.633 1.00 1.00 O ATOM 0 H GLU A 18 -5.017 0.148 -0.157 1.00 1.00 H new ATOM 0 HA GLU A 18 -2.295 0.522 0.754 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -3.213 -1.329 -0.800 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -3.316 -0.104 -2.049 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -0.863 0.412 -1.705 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -0.779 -0.874 -0.517 1.00 1.00 H new ATOM 158 N ILE A 19 -3.749 2.635 -1.301 1.00 1.00 N ATOM 159 CA ILE A 19 -3.622 3.957 -1.903 1.00 1.00 C ATOM 160 C ILE A 19 -3.272 4.993 -0.840 1.00 1.00 C ATOM 161 O ILE A 19 -2.290 5.723 -0.969 1.00 1.00 O ATOM 162 CB ILE A 19 -4.934 4.356 -2.581 1.00 1.00 C ATOM 163 CG1 ILE A 19 -5.413 3.222 -3.490 1.00 1.00 C ATOM 164 CG2 ILE A 19 -4.708 5.618 -3.417 1.00 1.00 C ATOM 165 CD1 ILE A 19 -6.766 3.593 -4.099 1.00 1.00 C ATOM 0 H ILE A 19 -4.667 2.204 -1.411 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.825 3.920 -2.646 1.00 1.00 H new ATOM 0 HB ILE A 19 -5.690 4.550 -1.820 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -4.684 3.042 -4.280 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -5.500 2.297 -2.920 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -5.641 5.905 -3.902 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -4.371 6.428 -2.770 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -3.951 5.421 -4.176 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -7.107 2.785 -4.747 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -7.493 3.751 -3.302 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -6.664 4.508 -4.683 1.00 1.00 H new ATOM 177 N PHE A 20 -4.094 5.060 0.202 1.00 1.00 N ATOM 178 CA PHE A 20 -3.872 6.023 1.273 1.00 1.00 C ATOM 179 C PHE A 20 -2.477 5.859 1.866 1.00 1.00 C ATOM 180 O PHE A 20 -1.799 6.843 2.159 1.00 1.00 O ATOM 181 CB PHE A 20 -4.923 5.839 2.371 1.00 1.00 C ATOM 182 CG PHE A 20 -6.274 6.282 1.858 1.00 1.00 C ATOM 183 CD1 PHE A 20 -6.498 7.632 1.558 1.00 1.00 C ATOM 184 CD2 PHE A 20 -7.307 5.351 1.686 1.00 1.00 C ATOM 185 CE1 PHE A 20 -7.749 8.049 1.090 1.00 1.00 C ATOM 186 CE2 PHE A 20 -8.558 5.768 1.217 1.00 1.00 C ATOM 187 CZ PHE A 20 -8.779 7.118 0.919 1.00 1.00 C ATOM 0 H PHE A 20 -4.913 4.465 0.327 1.00 1.00 H new ATOM 0 HA PHE A 20 -3.958 7.026 0.854 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -4.964 4.794 2.678 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -4.649 6.419 3.252 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -5.704 8.352 1.688 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -7.137 4.309 1.916 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -7.920 9.090 0.861 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -9.353 5.049 1.085 1.00 1.00 H new ATOM 0 HZ PHE A 20 -9.744 7.440 0.557 1.00 1.00 H new ATOM 197 N LYS A 21 -2.062 4.611 2.060 1.00 1.00 N ATOM 198 CA LYS A 21 -0.752 4.331 2.639 1.00 1.00 C ATOM 199 C LYS A 21 0.349 4.482 1.594 1.00 1.00 C ATOM 200 O LYS A 21 1.532 4.530 1.931 1.00 1.00 O ATOM 201 CB LYS A 21 -0.729 2.910 3.204 1.00 1.00 C ATOM 202 CG LYS A 21 0.667 2.593 3.748 1.00 1.00 C ATOM 203 CD LYS A 21 0.602 1.355 4.644 1.00 1.00 C ATOM 204 CE LYS A 21 2.020 0.865 4.943 1.00 1.00 C ATOM 205 NZ LYS A 21 2.735 1.882 5.765 1.00 1.00 N ATOM 0 H LYS A 21 -2.609 3.782 1.827 1.00 1.00 H new ATOM 0 HA LYS A 21 -0.571 5.048 3.440 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -1.470 2.812 3.997 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -0.998 2.195 2.427 1.00 1.00 H new ATOM 0 HG2 LYS A 21 1.359 2.421 2.923 1.00 1.00 H new ATOM 0 HG3 LYS A 21 1.049 3.443 4.313 1.00 1.00 H new ATOM 0 HD2 LYS A 21 0.085 1.593 5.573 1.00 1.00 H new ATOM 0 HD3 LYS A 21 0.030 0.568 4.153 1.00 1.00 H new ATOM 0 HE2 LYS A 21 1.983 -0.086 5.474 1.00 1.00 H new ATOM 0 HE3 LYS A 21 2.559 0.690 4.012 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 3.639 1.488 6.096 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 2.917 2.729 5.189 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 2.149 2.140 6.585 1.00 1.00 H new ATOM 219 N ALA A 22 -0.043 4.544 0.326 1.00 1.00 N ATOM 220 CA ALA A 22 0.928 4.667 -0.755 1.00 1.00 C ATOM 221 C ALA A 22 1.818 5.888 -0.551 1.00 1.00 C ATOM 222 O ALA A 22 3.041 5.769 -0.475 1.00 1.00 O ATOM 223 CB ALA A 22 0.208 4.782 -2.099 1.00 1.00 C ATOM 0 H ALA A 22 -1.017 4.512 0.023 1.00 1.00 H new ATOM 0 HA ALA A 22 1.552 3.773 -0.751 1.00 1.00 H new ATOM 0 HB1 ALA A 22 0.943 4.873 -2.899 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -0.399 3.892 -2.264 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -0.434 5.663 -2.094 1.00 1.00 H new ATOM 229 N LEU A 23 1.200 7.063 -0.479 1.00 1.00 N ATOM 230 CA LEU A 23 1.959 8.297 -0.302 1.00 1.00 C ATOM 231 C LEU A 23 2.723 8.272 1.019 1.00 1.00 C ATOM 232 O LEU A 23 2.710 7.270 1.735 1.00 1.00 O ATOM 233 CB LEU A 23 1.032 9.521 -0.362 1.00 1.00 C ATOM 234 CG LEU A 23 -0.280 9.263 0.390 1.00 1.00 C ATOM 235 CD1 LEU A 23 0.005 8.887 1.848 1.00 1.00 C ATOM 236 CD2 LEU A 23 -1.132 10.534 0.345 1.00 1.00 C ATOM 0 H LEU A 23 0.189 7.187 -0.539 1.00 1.00 H new ATOM 0 HA LEU A 23 2.679 8.372 -1.117 1.00 1.00 H new ATOM 0 HB2 LEU A 23 1.538 10.385 0.070 1.00 1.00 H new ATOM 0 HB3 LEU A 23 0.816 9.766 -1.402 1.00 1.00 H new ATOM 0 HG LEU A 23 -0.811 8.437 -0.083 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -0.936 8.707 2.368 1.00 1.00 H new ATOM 0 HD12 LEU A 23 0.615 7.984 1.878 1.00 1.00 H new ATOM 0 HD13 LEU A 23 0.539 9.702 2.336 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -2.068 10.363 0.877 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -0.590 11.352 0.818 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -1.346 10.792 -0.692 1.00 1.00 H new ATOM 248 N GLY A 24 3.384 9.379 1.335 1.00 1.00 N ATOM 249 CA GLY A 24 4.151 9.477 2.573 1.00 1.00 C ATOM 250 C GLY A 24 4.376 10.935 2.957 1.00 1.00 C ATOM 251 O GLY A 24 3.466 11.609 3.440 1.00 1.00 O ATOM 0 H GLY A 24 3.405 10.218 0.755 1.00 1.00 H new ATOM 0 HA2 GLY A 24 3.622 8.962 3.375 1.00 1.00 H new ATOM 0 HA3 GLY A 24 5.111 8.976 2.452 1.00 1.00 H new ATOM 255 N ASP A 25 5.596 11.418 2.741 1.00 1.00 N ATOM 256 CA ASP A 25 5.929 12.799 3.069 1.00 1.00 C ATOM 257 C ASP A 25 5.132 13.763 2.198 1.00 1.00 C ATOM 258 O ASP A 25 5.115 13.638 0.974 1.00 1.00 O ATOM 259 CB ASP A 25 7.426 13.037 2.859 1.00 1.00 C ATOM 260 CG ASP A 25 8.229 12.223 3.868 1.00 1.00 C ATOM 261 OD1 ASP A 25 7.698 11.942 4.929 1.00 1.00 O ATOM 262 OD2 ASP A 25 9.364 11.893 3.564 1.00 1.00 O ATOM 0 H ASP A 25 6.365 10.878 2.343 1.00 1.00 H new ATOM 0 HA ASP A 25 5.675 12.977 4.114 1.00 1.00 H new ATOM 0 HB2 ASP A 25 7.709 12.756 1.845 1.00 1.00 H new ATOM 0 HB3 ASP A 25 7.653 14.097 2.971 1.00 1.00 H new ATOM 267 N TYR A 26 4.452 14.709 2.839 1.00 1.00 N ATOM 268 CA TYR A 26 3.630 15.679 2.121 1.00 1.00 C ATOM 269 C TYR A 26 4.324 16.162 0.851 1.00 1.00 C ATOM 270 O TYR A 26 3.668 16.515 -0.129 1.00 1.00 O ATOM 271 CB TYR A 26 3.332 16.877 3.026 1.00 1.00 C ATOM 272 CG TYR A 26 4.615 17.617 3.319 1.00 1.00 C ATOM 273 CD1 TYR A 26 5.097 18.569 2.412 1.00 1.00 C ATOM 274 CD2 TYR A 26 5.322 17.351 4.498 1.00 1.00 C ATOM 275 CE1 TYR A 26 6.287 19.255 2.685 1.00 1.00 C ATOM 276 CE2 TYR A 26 6.511 18.037 4.769 1.00 1.00 C ATOM 277 CZ TYR A 26 6.994 18.989 3.863 1.00 1.00 C ATOM 278 OH TYR A 26 8.166 19.666 4.133 1.00 1.00 O ATOM 0 H TYR A 26 4.453 14.825 3.852 1.00 1.00 H new ATOM 0 HA TYR A 26 2.699 15.187 1.838 1.00 1.00 H new ATOM 0 HB2 TYR A 26 2.618 17.543 2.542 1.00 1.00 H new ATOM 0 HB3 TYR A 26 2.874 16.539 3.956 1.00 1.00 H new ATOM 0 HD1 TYR A 26 4.551 18.774 1.503 1.00 1.00 H new ATOM 0 HD2 TYR A 26 4.950 16.617 5.197 1.00 1.00 H new ATOM 0 HE1 TYR A 26 6.659 19.990 1.986 1.00 1.00 H new ATOM 0 HE2 TYR A 26 7.057 17.832 5.678 1.00 1.00 H new ATOM 0 HH TYR A 26 8.529 19.362 4.991 1.00 1.00 H new ATOM 288 N ASN A 27 5.653 16.167 0.870 1.00 1.00 N ATOM 289 CA ASN A 27 6.419 16.599 -0.292 1.00 1.00 C ATOM 290 C ASN A 27 6.069 15.750 -1.509 1.00 1.00 C ATOM 291 O ASN A 27 6.560 15.993 -2.611 1.00 1.00 O ATOM 292 CB ASN A 27 7.917 16.486 -0.002 1.00 1.00 C ATOM 293 CG ASN A 27 8.330 17.536 1.023 1.00 1.00 C ATOM 294 OD1 ASN A 27 8.639 18.672 0.661 1.00 1.00 O ATOM 295 ND2 ASN A 27 8.358 17.222 2.290 1.00 1.00 N ATOM 0 H ASN A 27 6.217 15.880 1.670 1.00 1.00 H new ATOM 0 HA ASN A 27 6.168 17.638 -0.504 1.00 1.00 H new ATOM 0 HB2 ASN A 27 8.149 15.489 0.373 1.00 1.00 H new ATOM 0 HB3 ASN A 27 8.485 16.621 -0.922 1.00 1.00 H new ATOM 0 HD21 ASN A 27 8.636 17.918 2.982 1.00 1.00 H new ATOM 0 HD22 ASN A 27 8.102 16.281 2.588 1.00 1.00 H new ATOM 302 N ARG A 28 5.225 14.745 -1.297 1.00 1.00 N ATOM 303 CA ARG A 28 4.823 13.852 -2.378 1.00 1.00 C ATOM 304 C ARG A 28 3.935 14.583 -3.380 1.00 1.00 C ATOM 305 O ARG A 28 3.902 14.238 -4.561 1.00 1.00 O ATOM 306 CB ARG A 28 4.067 12.648 -1.804 1.00 1.00 C ATOM 307 CG ARG A 28 3.993 11.509 -2.834 1.00 1.00 C ATOM 308 CD ARG A 28 5.249 10.632 -2.769 1.00 1.00 C ATOM 309 NE ARG A 28 5.440 10.120 -1.417 1.00 1.00 N ATOM 310 CZ ARG A 28 6.422 9.270 -1.136 1.00 1.00 C ATOM 311 NH1 ARG A 28 7.228 8.867 -2.081 1.00 1.00 N ATOM 312 NH2 ARG A 28 6.579 8.836 0.085 1.00 1.00 N ATOM 0 H ARG A 28 4.808 14.529 -0.391 1.00 1.00 H new ATOM 0 HA ARG A 28 5.720 13.508 -2.893 1.00 1.00 H new ATOM 0 HB2 ARG A 28 4.566 12.296 -0.901 1.00 1.00 H new ATOM 0 HB3 ARG A 28 3.060 12.949 -1.515 1.00 1.00 H new ATOM 0 HG2 ARG A 28 3.109 10.900 -2.646 1.00 1.00 H new ATOM 0 HG3 ARG A 28 3.886 11.925 -3.836 1.00 1.00 H new ATOM 0 HD2 ARG A 28 5.158 9.802 -3.470 1.00 1.00 H new ATOM 0 HD3 ARG A 28 6.121 11.211 -3.072 1.00 1.00 H new ATOM 0 HE ARG A 28 4.809 10.420 -0.674 1.00 1.00 H new ATOM 0 HH11 ARG A 28 7.104 9.205 -3.035 1.00 1.00 H new ATOM 0 HH12 ARG A 28 7.982 8.215 -1.865 1.00 1.00 H new ATOM 0 HH21 ARG A 28 5.948 9.149 0.823 1.00 1.00 H new ATOM 0 HH22 ARG A 28 7.333 8.184 0.301 1.00 1.00 H new ATOM 326 N ILE A 29 3.207 15.587 -2.901 1.00 1.00 N ATOM 327 CA ILE A 29 2.314 16.349 -3.766 1.00 1.00 C ATOM 328 C ILE A 29 3.105 17.318 -4.637 1.00 1.00 C ATOM 329 O ILE A 29 3.029 17.270 -5.866 1.00 1.00 O ATOM 330 CB ILE A 29 1.308 17.131 -2.920 1.00 1.00 C ATOM 331 CG1 ILE A 29 0.736 16.230 -1.820 1.00 1.00 C ATOM 332 CG2 ILE A 29 0.172 17.638 -3.812 1.00 1.00 C ATOM 333 CD1 ILE A 29 0.222 14.920 -2.422 1.00 1.00 C ATOM 0 H ILE A 29 3.217 15.890 -1.927 1.00 1.00 H new ATOM 0 HA ILE A 29 1.783 15.649 -4.411 1.00 1.00 H new ATOM 0 HB ILE A 29 1.813 17.979 -2.458 1.00 1.00 H new ATOM 0 HG12 ILE A 29 1.504 16.020 -1.076 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -0.075 16.744 -1.304 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -0.544 18.195 -3.208 1.00 1.00 H new ATOM 0 HG22 ILE A 29 0.579 18.290 -4.585 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -0.329 16.791 -4.280 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -0.182 14.289 -1.630 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -0.561 15.136 -3.148 1.00 1.00 H new ATOM 0 HD13 ILE A 29 1.042 14.400 -2.917 1.00 1.00 H new ATOM 345 N ARG A 30 3.848 18.212 -3.992 1.00 1.00 N ATOM 346 CA ARG A 30 4.632 19.207 -4.714 1.00 1.00 C ATOM 347 C ARG A 30 5.374 18.574 -5.888 1.00 1.00 C ATOM 348 O ARG A 30 5.050 18.827 -7.048 1.00 1.00 O ATOM 349 CB ARG A 30 5.641 19.863 -3.767 1.00 1.00 C ATOM 350 CG ARG A 30 6.214 21.121 -4.423 1.00 1.00 C ATOM 351 CD ARG A 30 7.315 21.704 -3.535 1.00 1.00 C ATOM 352 NE ARG A 30 8.025 22.763 -4.244 1.00 1.00 N ATOM 353 CZ ARG A 30 9.101 23.340 -3.720 1.00 1.00 C ATOM 354 NH1 ARG A 30 9.538 22.966 -2.549 1.00 1.00 N ATOM 355 NH2 ARG A 30 9.719 24.283 -4.377 1.00 1.00 N ATOM 0 H ARG A 30 3.923 18.268 -2.976 1.00 1.00 H new ATOM 0 HA ARG A 30 3.947 19.961 -5.102 1.00 1.00 H new ATOM 0 HB2 ARG A 30 5.157 20.120 -2.824 1.00 1.00 H new ATOM 0 HB3 ARG A 30 6.444 19.164 -3.533 1.00 1.00 H new ATOM 0 HG2 ARG A 30 6.616 20.880 -5.407 1.00 1.00 H new ATOM 0 HG3 ARG A 30 5.425 21.858 -4.573 1.00 1.00 H new ATOM 0 HD2 ARG A 30 6.881 22.099 -2.617 1.00 1.00 H new ATOM 0 HD3 ARG A 30 8.013 20.919 -3.246 1.00 1.00 H new ATOM 0 HE ARG A 30 7.689 23.066 -5.158 1.00 1.00 H new ATOM 0 HH11 ARG A 30 9.054 22.230 -2.035 1.00 1.00 H new ATOM 0 HH12 ARG A 30 10.364 23.409 -2.147 1.00 1.00 H new ATOM 0 HH21 ARG A 30 9.376 24.576 -5.292 1.00 1.00 H new ATOM 0 HH22 ARG A 30 10.545 24.727 -3.976 1.00 1.00 H new ATOM 369 N ILE A 31 6.392 17.777 -5.580 1.00 1.00 N ATOM 370 CA ILE A 31 7.198 17.143 -6.618 1.00 1.00 C ATOM 371 C ILE A 31 6.324 16.589 -7.740 1.00 1.00 C ATOM 372 O ILE A 31 6.661 16.713 -8.917 1.00 1.00 O ATOM 373 CB ILE A 31 8.025 16.008 -6.012 1.00 1.00 C ATOM 374 CG1 ILE A 31 8.939 15.415 -7.086 1.00 1.00 C ATOM 375 CG2 ILE A 31 7.091 14.920 -5.477 1.00 1.00 C ATOM 376 CD1 ILE A 31 9.880 14.394 -6.445 1.00 1.00 C ATOM 0 H ILE A 31 6.678 17.555 -4.626 1.00 1.00 H new ATOM 0 HA ILE A 31 7.859 17.901 -7.039 1.00 1.00 H new ATOM 0 HB ILE A 31 8.630 16.398 -5.193 1.00 1.00 H new ATOM 0 HG12 ILE A 31 8.343 14.938 -7.864 1.00 1.00 H new ATOM 0 HG13 ILE A 31 9.515 16.206 -7.566 1.00 1.00 H new ATOM 0 HG21 ILE A 31 7.683 14.112 -5.046 1.00 1.00 H new ATOM 0 HG22 ILE A 31 6.441 15.343 -4.711 1.00 1.00 H new ATOM 0 HG23 ILE A 31 6.483 14.529 -6.293 1.00 1.00 H new ATOM 0 HD11 ILE A 31 10.532 13.970 -7.209 1.00 1.00 H new ATOM 0 HD12 ILE A 31 10.485 14.885 -5.683 1.00 1.00 H new ATOM 0 HD13 ILE A 31 9.294 13.598 -5.986 1.00 1.00 H new ATOM 388 N MET A 32 5.217 15.952 -7.371 1.00 1.00 N ATOM 389 CA MET A 32 4.328 15.355 -8.362 1.00 1.00 C ATOM 390 C MET A 32 3.811 16.409 -9.337 1.00 1.00 C ATOM 391 O MET A 32 3.624 16.128 -10.521 1.00 1.00 O ATOM 392 CB MET A 32 3.147 14.679 -7.665 1.00 1.00 C ATOM 393 CG MET A 32 2.364 13.843 -8.679 1.00 1.00 C ATOM 394 SD MET A 32 0.951 13.065 -7.858 1.00 1.00 S ATOM 395 CE MET A 32 0.217 12.310 -9.330 1.00 1.00 C ATOM 0 H MET A 32 4.916 15.836 -6.403 1.00 1.00 H new ATOM 0 HA MET A 32 4.895 14.612 -8.923 1.00 1.00 H new ATOM 0 HB2 MET A 32 3.505 14.045 -6.854 1.00 1.00 H new ATOM 0 HB3 MET A 32 2.496 15.431 -7.218 1.00 1.00 H new ATOM 0 HG2 MET A 32 2.020 14.474 -9.498 1.00 1.00 H new ATOM 0 HG3 MET A 32 3.010 13.081 -9.114 1.00 1.00 H new ATOM 0 HE1 MET A 32 -0.686 11.768 -9.049 1.00 1.00 H new ATOM 0 HE2 MET A 32 -0.036 13.088 -10.050 1.00 1.00 H new ATOM 0 HE3 MET A 32 0.930 11.619 -9.779 1.00 1.00 H new ATOM 405 N GLU A 33 3.576 17.616 -8.836 1.00 1.00 N ATOM 406 CA GLU A 33 3.072 18.693 -9.681 1.00 1.00 C ATOM 407 C GLU A 33 4.101 19.068 -10.743 1.00 1.00 C ATOM 408 O GLU A 33 3.744 19.455 -11.856 1.00 1.00 O ATOM 409 CB GLU A 33 2.745 19.924 -8.832 1.00 1.00 C ATOM 410 CG GLU A 33 1.628 19.583 -7.842 1.00 1.00 C ATOM 411 CD GLU A 33 1.545 20.657 -6.762 1.00 1.00 C ATOM 412 OE1 GLU A 33 2.338 21.584 -6.814 1.00 1.00 O ATOM 413 OE2 GLU A 33 0.691 20.537 -5.899 1.00 1.00 O ATOM 0 H GLU A 33 3.724 17.872 -7.860 1.00 1.00 H new ATOM 0 HA GLU A 33 2.165 18.342 -10.173 1.00 1.00 H new ATOM 0 HB2 GLU A 33 3.634 20.254 -8.294 1.00 1.00 H new ATOM 0 HB3 GLU A 33 2.437 20.749 -9.474 1.00 1.00 H new ATOM 0 HG2 GLU A 33 0.676 19.508 -8.367 1.00 1.00 H new ATOM 0 HG3 GLU A 33 1.818 18.611 -7.387 1.00 1.00 H new ATOM 420 N LEU A 34 5.378 18.955 -10.392 1.00 1.00 N ATOM 421 CA LEU A 34 6.453 19.291 -11.318 1.00 1.00 C ATOM 422 C LEU A 34 6.651 18.161 -12.327 1.00 1.00 C ATOM 423 O LEU A 34 6.808 18.400 -13.525 1.00 1.00 O ATOM 424 CB LEU A 34 7.741 19.541 -10.519 1.00 1.00 C ATOM 425 CG LEU A 34 8.689 20.512 -11.242 1.00 1.00 C ATOM 426 CD1 LEU A 34 9.006 20.002 -12.653 1.00 1.00 C ATOM 427 CD2 LEU A 34 8.093 21.929 -11.311 1.00 1.00 C ATOM 0 H LEU A 34 5.693 18.634 -9.476 1.00 1.00 H new ATOM 0 HA LEU A 34 6.195 20.194 -11.871 1.00 1.00 H new ATOM 0 HB2 LEU A 34 7.487 19.945 -9.539 1.00 1.00 H new ATOM 0 HB3 LEU A 34 8.252 18.593 -10.350 1.00 1.00 H new ATOM 0 HG LEU A 34 9.614 20.562 -10.668 1.00 1.00 H new ATOM 0 HD11 LEU A 34 9.678 20.701 -13.150 1.00 1.00 H new ATOM 0 HD12 LEU A 34 9.483 19.024 -12.588 1.00 1.00 H new ATOM 0 HD13 LEU A 34 8.082 19.917 -13.225 1.00 1.00 H new ATOM 0 HD21 LEU A 34 8.788 22.591 -11.828 1.00 1.00 H new ATOM 0 HD22 LEU A 34 7.148 21.900 -11.853 1.00 1.00 H new ATOM 0 HD23 LEU A 34 7.921 22.301 -10.301 1.00 1.00 H new ATOM 439 N LEU A 35 6.611 16.925 -11.840 1.00 1.00 N ATOM 440 CA LEU A 35 6.777 15.770 -12.714 1.00 1.00 C ATOM 441 C LEU A 35 5.666 15.738 -13.759 1.00 1.00 C ATOM 442 O LEU A 35 5.861 15.251 -14.872 1.00 1.00 O ATOM 443 CB LEU A 35 6.758 14.484 -11.881 1.00 1.00 C ATOM 444 CG LEU A 35 6.821 13.244 -12.781 1.00 1.00 C ATOM 445 CD1 LEU A 35 8.034 13.318 -13.718 1.00 1.00 C ATOM 446 CD2 LEU A 35 6.931 11.999 -11.895 1.00 1.00 C ATOM 0 H LEU A 35 6.467 16.699 -10.856 1.00 1.00 H new ATOM 0 HA LEU A 35 7.735 15.846 -13.228 1.00 1.00 H new ATOM 0 HB2 LEU A 35 7.603 14.481 -11.192 1.00 1.00 H new ATOM 0 HB3 LEU A 35 5.852 14.452 -11.275 1.00 1.00 H new ATOM 0 HG LEU A 35 5.919 13.195 -13.390 1.00 1.00 H new ATOM 0 HD11 LEU A 35 8.061 12.429 -14.349 1.00 1.00 H new ATOM 0 HD12 LEU A 35 7.955 14.206 -14.345 1.00 1.00 H new ATOM 0 HD13 LEU A 35 8.948 13.371 -13.126 1.00 1.00 H new ATOM 0 HD21 LEU A 35 6.977 11.109 -12.522 1.00 1.00 H new ATOM 0 HD22 LEU A 35 7.835 12.062 -11.289 1.00 1.00 H new ATOM 0 HD23 LEU A 35 6.060 11.939 -11.243 1.00 1.00 H new ATOM 458 N SER A 36 4.501 16.268 -13.396 1.00 1.00 N ATOM 459 CA SER A 36 3.367 16.302 -14.311 1.00 1.00 C ATOM 460 C SER A 36 3.806 16.755 -15.700 1.00 1.00 C ATOM 461 O SER A 36 3.104 16.536 -16.686 1.00 1.00 O ATOM 462 CB SER A 36 2.296 17.255 -13.778 1.00 1.00 C ATOM 463 OG SER A 36 1.201 17.289 -14.681 1.00 1.00 O ATOM 0 H SER A 36 4.319 16.677 -12.480 1.00 1.00 H new ATOM 0 HA SER A 36 2.956 15.295 -14.385 1.00 1.00 H new ATOM 0 HB2 SER A 36 1.960 16.928 -12.794 1.00 1.00 H new ATOM 0 HB3 SER A 36 2.712 18.255 -13.656 1.00 1.00 H new ATOM 0 HG SER A 36 0.514 17.898 -14.339 1.00 1.00 H new ATOM 469 N VAL A 37 4.986 17.367 -15.772 1.00 1.00 N ATOM 470 CA VAL A 37 5.531 17.826 -17.047 1.00 1.00 C ATOM 471 C VAL A 37 6.285 16.695 -17.738 1.00 1.00 C ATOM 472 O VAL A 37 6.092 16.445 -18.928 1.00 1.00 O ATOM 473 CB VAL A 37 6.482 19.002 -16.812 1.00 1.00 C ATOM 474 CG1 VAL A 37 7.004 19.511 -18.157 1.00 1.00 C ATOM 475 CG2 VAL A 37 5.732 20.128 -16.097 1.00 1.00 C ATOM 0 H VAL A 37 5.581 17.556 -14.965 1.00 1.00 H new ATOM 0 HA VAL A 37 4.706 18.145 -17.684 1.00 1.00 H new ATOM 0 HB VAL A 37 7.320 18.675 -16.197 1.00 1.00 H new ATOM 0 HG11 VAL A 37 7.681 20.349 -17.991 1.00 1.00 H new ATOM 0 HG12 VAL A 37 7.537 18.709 -18.668 1.00 1.00 H new ATOM 0 HG13 VAL A 37 6.166 19.839 -18.772 1.00 1.00 H new ATOM 0 HG21 VAL A 37 6.408 20.966 -15.929 1.00 1.00 H new ATOM 0 HG22 VAL A 37 4.894 20.455 -16.713 1.00 1.00 H new ATOM 0 HG23 VAL A 37 5.359 19.766 -15.139 1.00 1.00 H new ATOM 485 N SER A 38 7.142 16.015 -16.982 1.00 1.00 N ATOM 486 CA SER A 38 7.920 14.908 -17.526 1.00 1.00 C ATOM 487 C SER A 38 8.851 15.394 -18.630 1.00 1.00 C ATOM 488 O SER A 38 8.569 15.217 -19.816 1.00 1.00 O ATOM 489 CB SER A 38 6.982 13.832 -18.079 1.00 1.00 C ATOM 490 OG SER A 38 7.699 12.615 -18.231 1.00 1.00 O ATOM 0 H SER A 38 7.314 16.210 -15.996 1.00 1.00 H new ATOM 0 HA SER A 38 8.523 14.485 -16.723 1.00 1.00 H new ATOM 0 HB2 SER A 38 6.138 13.688 -17.405 1.00 1.00 H new ATOM 0 HB3 SER A 38 6.573 14.148 -19.039 1.00 1.00 H new ATOM 0 HG SER A 38 7.878 12.228 -17.348 1.00 1.00 H new ATOM 496 N GLU A 39 9.966 16.000 -18.233 1.00 1.00 N ATOM 497 CA GLU A 39 10.933 16.501 -19.202 1.00 1.00 C ATOM 498 C GLU A 39 12.201 16.976 -18.498 1.00 1.00 C ATOM 499 O GLU A 39 12.665 18.093 -18.727 1.00 1.00 O ATOM 500 CB GLU A 39 10.321 17.660 -19.995 1.00 1.00 C ATOM 501 CG GLU A 39 11.137 17.907 -21.267 1.00 1.00 C ATOM 502 CD GLU A 39 10.834 16.828 -22.300 1.00 1.00 C ATOM 503 OE1 GLU A 39 9.684 16.432 -22.394 1.00 1.00 O ATOM 504 OE2 GLU A 39 11.757 16.412 -22.981 1.00 1.00 O ATOM 0 H GLU A 39 10.220 16.155 -17.257 1.00 1.00 H new ATOM 0 HA GLU A 39 11.193 15.690 -19.883 1.00 1.00 H new ATOM 0 HB2 GLU A 39 9.288 17.430 -20.254 1.00 1.00 H new ATOM 0 HB3 GLU A 39 10.303 18.562 -19.383 1.00 1.00 H new ATOM 0 HG2 GLU A 39 10.900 18.889 -21.675 1.00 1.00 H new ATOM 0 HG3 GLU A 39 12.201 17.908 -21.032 1.00 1.00 H new ATOM 511 N ALA A 40 12.751 16.128 -17.635 1.00 1.00 N ATOM 512 CA ALA A 40 13.962 16.486 -16.904 1.00 1.00 C ATOM 513 C ALA A 40 14.640 15.245 -16.334 1.00 1.00 C ATOM 514 O ALA A 40 14.063 14.158 -16.324 1.00 1.00 O ATOM 515 CB ALA A 40 13.615 17.445 -15.763 1.00 1.00 C ATOM 0 H ALA A 40 12.384 15.200 -17.426 1.00 1.00 H new ATOM 0 HA ALA A 40 14.649 16.971 -17.598 1.00 1.00 H new ATOM 0 HB1 ALA A 40 14.523 17.709 -15.221 1.00 1.00 H new ATOM 0 HB2 ALA A 40 13.161 18.348 -16.172 1.00 1.00 H new ATOM 0 HB3 ALA A 40 12.913 16.962 -15.083 1.00 1.00 H new ATOM 521 N SER A 41 15.861 15.423 -15.837 1.00 1.00 N ATOM 522 CA SER A 41 16.605 14.320 -15.239 1.00 1.00 C ATOM 523 C SER A 41 16.157 14.104 -13.796 1.00 1.00 C ATOM 524 O SER A 41 15.215 14.743 -13.327 1.00 1.00 O ATOM 525 CB SER A 41 18.105 14.622 -15.273 1.00 1.00 C ATOM 526 OG SER A 41 18.446 15.167 -16.540 1.00 1.00 O ATOM 0 H SER A 41 16.354 16.316 -15.837 1.00 1.00 H new ATOM 0 HA SER A 41 16.408 13.414 -15.812 1.00 1.00 H new ATOM 0 HB2 SER A 41 18.364 15.324 -14.481 1.00 1.00 H new ATOM 0 HB3 SER A 41 18.675 13.711 -15.091 1.00 1.00 H new ATOM 0 HG SER A 41 19.406 15.363 -16.564 1.00 1.00 H new ATOM 532 N VAL A 42 16.824 13.188 -13.103 1.00 1.00 N ATOM 533 CA VAL A 42 16.469 12.883 -11.723 1.00 1.00 C ATOM 534 C VAL A 42 16.928 13.995 -10.783 1.00 1.00 C ATOM 535 O VAL A 42 16.252 14.315 -9.807 1.00 1.00 O ATOM 536 CB VAL A 42 17.100 11.550 -11.310 1.00 1.00 C ATOM 537 CG1 VAL A 42 16.801 10.498 -12.379 1.00 1.00 C ATOM 538 CG2 VAL A 42 18.615 11.710 -11.171 1.00 1.00 C ATOM 0 H VAL A 42 17.607 12.648 -13.471 1.00 1.00 H new ATOM 0 HA VAL A 42 15.384 12.807 -11.653 1.00 1.00 H new ATOM 0 HB VAL A 42 16.683 11.237 -10.353 1.00 1.00 H new ATOM 0 HG11 VAL A 42 17.248 9.547 -12.089 1.00 1.00 H new ATOM 0 HG12 VAL A 42 15.722 10.376 -12.478 1.00 1.00 H new ATOM 0 HG13 VAL A 42 17.219 10.820 -13.333 1.00 1.00 H new ATOM 0 HG21 VAL A 42 19.056 10.758 -10.877 1.00 1.00 H new ATOM 0 HG22 VAL A 42 19.037 12.026 -12.125 1.00 1.00 H new ATOM 0 HG23 VAL A 42 18.833 12.461 -10.412 1.00 1.00 H new ATOM 548 N GLY A 43 18.095 14.567 -11.076 1.00 1.00 N ATOM 549 CA GLY A 43 18.659 15.631 -10.247 1.00 1.00 C ATOM 550 C GLY A 43 18.261 17.008 -10.770 1.00 1.00 C ATOM 551 O GLY A 43 17.805 17.863 -10.010 1.00 1.00 O ATOM 0 H GLY A 43 18.668 14.312 -11.880 1.00 1.00 H new ATOM 0 HA2 GLY A 43 18.315 15.516 -9.219 1.00 1.00 H new ATOM 0 HA3 GLY A 43 19.746 15.545 -10.231 1.00 1.00 H new ATOM 555 N HIS A 44 18.474 17.231 -12.063 1.00 1.00 N ATOM 556 CA HIS A 44 18.170 18.522 -12.669 1.00 1.00 C ATOM 557 C HIS A 44 16.787 19.012 -12.251 1.00 1.00 C ATOM 558 O HIS A 44 16.554 20.216 -12.139 1.00 1.00 O ATOM 559 CB HIS A 44 18.229 18.407 -14.194 1.00 1.00 C ATOM 560 CG HIS A 44 19.654 18.196 -14.626 1.00 1.00 C ATOM 561 ND1 HIS A 44 20.596 17.264 -14.263 1.00 1.00 N flip ATOM 562 CD2 HIS A 44 20.272 19.016 -15.556 1.00 1.00 C flip ATOM 563 CE1 HIS A 44 21.780 17.502 -14.957 1.00 1.00 C flip ATOM 564 NE2 HIS A 44 21.529 18.567 -15.721 1.00 1.00 N flip ATOM 0 H HIS A 44 18.854 16.538 -12.708 1.00 1.00 H new ATOM 0 HA HIS A 44 18.912 19.242 -12.324 1.00 1.00 H new ATOM 0 HB2 HIS A 44 17.609 17.576 -14.531 1.00 1.00 H new ATOM 0 HB3 HIS A 44 17.829 19.311 -14.653 1.00 1.00 H new ATOM 0 HD2 HIS A 44 19.826 19.862 -16.057 1.00 1.00 H new ATOM 0 HE1 HIS A 44 22.703 16.945 -14.891 1.00 1.00 H new ATOM 0 HE2 HIS A 44 22.208 18.989 -16.354 1.00 1.00 H new ATOM 573 N ILE A 45 15.865 18.077 -12.051 1.00 1.00 N ATOM 574 CA ILE A 45 14.499 18.434 -11.679 1.00 1.00 C ATOM 575 C ILE A 45 14.426 18.878 -10.222 1.00 1.00 C ATOM 576 O ILE A 45 13.479 19.552 -9.819 1.00 1.00 O ATOM 577 CB ILE A 45 13.572 17.236 -11.892 1.00 1.00 C ATOM 578 CG1 ILE A 45 12.127 17.654 -11.615 1.00 1.00 C ATOM 579 CG2 ILE A 45 13.968 16.109 -10.938 1.00 1.00 C ATOM 580 CD1 ILE A 45 11.174 16.582 -12.147 1.00 1.00 C ATOM 0 H ILE A 45 16.035 17.075 -12.139 1.00 1.00 H new ATOM 0 HA ILE A 45 14.182 19.263 -12.311 1.00 1.00 H new ATOM 0 HB ILE A 45 13.659 16.888 -12.921 1.00 1.00 H new ATOM 0 HG12 ILE A 45 11.976 17.791 -10.544 1.00 1.00 H new ATOM 0 HG13 ILE A 45 11.917 18.611 -12.092 1.00 1.00 H new ATOM 0 HG21 ILE A 45 13.308 15.255 -11.089 1.00 1.00 H new ATOM 0 HG22 ILE A 45 14.998 15.811 -11.135 1.00 1.00 H new ATOM 0 HG23 ILE A 45 13.881 16.456 -9.909 1.00 1.00 H new ATOM 0 HD11 ILE A 45 10.144 16.880 -11.949 1.00 1.00 H new ATOM 0 HD12 ILE A 45 11.319 16.467 -13.221 1.00 1.00 H new ATOM 0 HD13 ILE A 45 11.379 15.634 -11.650 1.00 1.00 H new ATOM 592 N SER A 46 15.417 18.477 -9.430 1.00 1.00 N ATOM 593 CA SER A 46 15.436 18.819 -8.013 1.00 1.00 C ATOM 594 C SER A 46 15.925 20.250 -7.801 1.00 1.00 C ATOM 595 O SER A 46 15.344 21.002 -7.018 1.00 1.00 O ATOM 596 CB SER A 46 16.352 17.853 -7.257 1.00 1.00 C ATOM 597 OG SER A 46 16.224 18.078 -5.861 1.00 1.00 O ATOM 0 H SER A 46 16.211 17.919 -9.743 1.00 1.00 H new ATOM 0 HA SER A 46 14.418 18.739 -7.632 1.00 1.00 H new ATOM 0 HB2 SER A 46 16.089 16.823 -7.496 1.00 1.00 H new ATOM 0 HB3 SER A 46 17.387 17.998 -7.567 1.00 1.00 H new ATOM 0 HG SER A 46 16.809 17.460 -5.375 1.00 1.00 H new ATOM 603 N HIS A 47 17.009 20.611 -8.479 1.00 1.00 N ATOM 604 CA HIS A 47 17.580 21.945 -8.330 1.00 1.00 C ATOM 605 C HIS A 47 16.597 23.013 -8.802 1.00 1.00 C ATOM 606 O HIS A 47 16.315 23.970 -8.082 1.00 1.00 O ATOM 607 CB HIS A 47 18.874 22.052 -9.139 1.00 1.00 C ATOM 608 CG HIS A 47 19.607 23.308 -8.750 1.00 1.00 C ATOM 609 ND1 HIS A 47 19.156 24.144 -7.741 1.00 1.00 N ATOM 610 CD2 HIS A 47 20.767 23.877 -9.219 1.00 1.00 C ATOM 611 CE1 HIS A 47 20.029 25.160 -7.635 1.00 1.00 C ATOM 612 NE2 HIS A 47 21.030 25.048 -8.512 1.00 1.00 N ATOM 0 H HIS A 47 17.506 20.005 -9.132 1.00 1.00 H new ATOM 0 HA HIS A 47 17.793 22.108 -7.273 1.00 1.00 H new ATOM 0 HB2 HIS A 47 19.502 21.180 -8.957 1.00 1.00 H new ATOM 0 HB3 HIS A 47 18.649 22.065 -10.205 1.00 1.00 H new ATOM 0 HD2 HIS A 47 21.380 23.478 -10.013 1.00 1.00 H new ATOM 0 HE1 HIS A 47 19.933 25.969 -6.926 1.00 1.00 H new ATOM 0 HE2 HIS A 47 21.818 25.684 -8.637 1.00 1.00 H new ATOM 621 N GLN A 48 16.081 22.842 -10.014 1.00 1.00 N ATOM 622 CA GLN A 48 15.131 23.798 -10.573 1.00 1.00 C ATOM 623 C GLN A 48 13.791 23.712 -9.851 1.00 1.00 C ATOM 624 O GLN A 48 12.785 24.241 -10.325 1.00 1.00 O ATOM 625 CB GLN A 48 14.928 23.518 -12.063 1.00 1.00 C ATOM 626 CG GLN A 48 16.280 23.545 -12.777 1.00 1.00 C ATOM 627 CD GLN A 48 16.832 24.967 -12.797 1.00 1.00 C ATOM 628 OE1 GLN A 48 17.825 25.257 -12.131 1.00 1.00 O ATOM 629 NE2 GLN A 48 16.241 25.877 -13.522 1.00 1.00 N ATOM 0 H GLN A 48 16.302 22.056 -10.625 1.00 1.00 H new ATOM 0 HA GLN A 48 15.535 24.802 -10.441 1.00 1.00 H new ATOM 0 HB2 GLN A 48 14.452 22.547 -12.200 1.00 1.00 H new ATOM 0 HB3 GLN A 48 14.261 24.264 -12.496 1.00 1.00 H new ATOM 0 HG2 GLN A 48 16.981 22.881 -12.271 1.00 1.00 H new ATOM 0 HG3 GLN A 48 16.170 23.175 -13.796 1.00 1.00 H new ATOM 0 HE21 GLN A 48 15.418 25.634 -14.073 1.00 1.00 H new ATOM 0 HE22 GLN A 48 16.602 26.831 -13.537 1.00 1.00 H new ATOM 638 N LEU A 49 13.777 23.015 -8.715 1.00 1.00 N ATOM 639 CA LEU A 49 12.557 22.817 -7.932 1.00 1.00 C ATOM 640 C LEU A 49 12.831 23.103 -6.458 1.00 1.00 C ATOM 641 O LEU A 49 11.907 23.256 -5.661 1.00 1.00 O ATOM 642 CB LEU A 49 12.088 21.369 -8.110 1.00 1.00 C ATOM 643 CG LEU A 49 10.880 21.055 -7.220 1.00 1.00 C ATOM 644 CD1 LEU A 49 9.748 22.061 -7.472 1.00 1.00 C ATOM 645 CD2 LEU A 49 10.389 19.639 -7.541 1.00 1.00 C ATOM 0 H LEU A 49 14.605 22.574 -8.314 1.00 1.00 H new ATOM 0 HA LEU A 49 11.781 23.500 -8.277 1.00 1.00 H new ATOM 0 HB2 LEU A 49 11.827 21.196 -9.154 1.00 1.00 H new ATOM 0 HB3 LEU A 49 12.905 20.689 -7.869 1.00 1.00 H new ATOM 0 HG LEU A 49 11.176 21.125 -6.173 1.00 1.00 H new ATOM 0 HD11 LEU A 49 8.899 21.822 -6.831 1.00 1.00 H new ATOM 0 HD12 LEU A 49 10.100 23.068 -7.248 1.00 1.00 H new ATOM 0 HD13 LEU A 49 9.440 22.008 -8.516 1.00 1.00 H new ATOM 0 HD21 LEU A 49 9.529 19.401 -6.915 1.00 1.00 H new ATOM 0 HD22 LEU A 49 10.100 19.583 -8.591 1.00 1.00 H new ATOM 0 HD23 LEU A 49 11.188 18.924 -7.346 1.00 1.00 H new ATOM 657 N ASN A 50 14.109 23.213 -6.109 1.00 1.00 N ATOM 658 CA ASN A 50 14.496 23.493 -4.731 1.00 1.00 C ATOM 659 C ASN A 50 14.110 22.325 -3.828 1.00 1.00 C ATOM 660 O ASN A 50 13.032 22.312 -3.235 1.00 1.00 O ATOM 661 CB ASN A 50 13.824 24.782 -4.244 1.00 1.00 C ATOM 662 CG ASN A 50 13.805 25.811 -5.370 1.00 1.00 C ATOM 663 OD1 ASN A 50 12.771 26.424 -5.636 1.00 1.00 O ATOM 664 ND2 ASN A 50 14.894 26.035 -6.054 1.00 1.00 N ATOM 0 H ASN A 50 14.890 23.113 -6.757 1.00 1.00 H new ATOM 0 HA ASN A 50 15.577 23.625 -4.691 1.00 1.00 H new ATOM 0 HB2 ASN A 50 12.807 24.571 -3.915 1.00 1.00 H new ATOM 0 HB3 ASN A 50 14.361 25.181 -3.383 1.00 1.00 H new ATOM 0 HD21 ASN A 50 14.889 26.719 -6.811 1.00 1.00 H new ATOM 0 HD22 ASN A 50 15.750 25.526 -5.832 1.00 1.00 H new ATOM 671 N LEU A 51 14.987 21.328 -3.761 1.00 1.00 N ATOM 672 CA LEU A 51 14.724 20.135 -2.965 1.00 1.00 C ATOM 673 C LEU A 51 16.048 19.437 -2.648 1.00 1.00 C ATOM 674 O LEU A 51 16.973 19.455 -3.460 1.00 1.00 O ATOM 675 CB LEU A 51 13.772 19.215 -3.757 1.00 1.00 C ATOM 676 CG LEU A 51 12.710 18.551 -2.863 1.00 1.00 C ATOM 677 CD1 LEU A 51 13.373 17.819 -1.690 1.00 1.00 C ATOM 678 CD2 LEU A 51 11.698 19.585 -2.340 1.00 1.00 C ATOM 0 H LEU A 51 15.884 21.323 -4.247 1.00 1.00 H new ATOM 0 HA LEU A 51 14.248 20.395 -2.019 1.00 1.00 H new ATOM 0 HB2 LEU A 51 13.275 19.795 -4.535 1.00 1.00 H new ATOM 0 HB3 LEU A 51 14.354 18.442 -4.259 1.00 1.00 H new ATOM 0 HG LEU A 51 12.171 17.824 -3.471 1.00 1.00 H new ATOM 0 HD11 LEU A 51 12.606 17.356 -1.070 1.00 1.00 H new ATOM 0 HD12 LEU A 51 14.043 17.049 -2.073 1.00 1.00 H new ATOM 0 HD13 LEU A 51 13.942 18.531 -1.092 1.00 1.00 H new ATOM 0 HD21 LEU A 51 10.960 19.086 -1.712 1.00 1.00 H new ATOM 0 HD22 LEU A 51 12.221 20.342 -1.755 1.00 1.00 H new ATOM 0 HD23 LEU A 51 11.195 20.060 -3.182 1.00 1.00 H new ATOM 690 N SER A 52 16.135 18.817 -1.475 1.00 1.00 N ATOM 691 CA SER A 52 17.354 18.115 -1.089 1.00 1.00 C ATOM 692 C SER A 52 17.477 16.806 -1.862 1.00 1.00 C ATOM 693 O SER A 52 16.647 15.909 -1.715 1.00 1.00 O ATOM 694 CB SER A 52 17.340 17.827 0.412 1.00 1.00 C ATOM 695 OG SER A 52 17.462 19.047 1.128 1.00 1.00 O ATOM 0 H SER A 52 15.386 18.786 -0.783 1.00 1.00 H new ATOM 0 HA SER A 52 18.209 18.748 -1.325 1.00 1.00 H new ATOM 0 HB2 SER A 52 16.414 17.322 0.688 1.00 1.00 H new ATOM 0 HB3 SER A 52 18.159 17.156 0.672 1.00 1.00 H new ATOM 0 HG SER A 52 17.451 18.864 2.091 1.00 1.00 H new ATOM 701 N GLN A 53 18.499 16.713 -2.707 1.00 1.00 N ATOM 702 CA GLN A 53 18.699 15.523 -3.526 1.00 1.00 C ATOM 703 C GLN A 53 18.807 14.273 -2.657 1.00 1.00 C ATOM 704 O GLN A 53 18.919 13.160 -3.170 1.00 1.00 O ATOM 705 CB GLN A 53 19.973 15.671 -4.359 1.00 1.00 C ATOM 706 CG GLN A 53 19.829 16.854 -5.318 1.00 1.00 C ATOM 707 CD GLN A 53 19.988 18.166 -4.558 1.00 1.00 C ATOM 708 OE1 GLN A 53 20.839 18.274 -3.675 1.00 1.00 O ATOM 709 NE2 GLN A 53 19.212 19.175 -4.847 1.00 1.00 N ATOM 0 H GLN A 53 19.198 17.443 -2.842 1.00 1.00 H new ATOM 0 HA GLN A 53 17.837 15.418 -4.185 1.00 1.00 H new ATOM 0 HB2 GLN A 53 20.831 15.824 -3.704 1.00 1.00 H new ATOM 0 HB3 GLN A 53 20.160 14.756 -4.921 1.00 1.00 H new ATOM 0 HG2 GLN A 53 20.580 16.787 -6.105 1.00 1.00 H new ATOM 0 HG3 GLN A 53 18.854 16.822 -5.804 1.00 1.00 H new ATOM 0 HE21 GLN A 53 18.508 19.083 -5.579 1.00 1.00 H new ATOM 0 HE22 GLN A 53 19.310 20.055 -4.341 1.00 1.00 H new ATOM 718 N SER A 54 18.787 14.463 -1.342 1.00 1.00 N ATOM 719 CA SER A 54 18.897 13.341 -0.416 1.00 1.00 C ATOM 720 C SER A 54 17.545 12.660 -0.230 1.00 1.00 C ATOM 721 O SER A 54 17.471 11.520 0.230 1.00 1.00 O ATOM 722 CB SER A 54 19.405 13.838 0.939 1.00 1.00 C ATOM 723 OG SER A 54 19.651 12.727 1.789 1.00 1.00 O ATOM 0 H SER A 54 18.696 15.376 -0.896 1.00 1.00 H new ATOM 0 HA SER A 54 19.600 12.619 -0.832 1.00 1.00 H new ATOM 0 HB2 SER A 54 20.319 14.417 0.807 1.00 1.00 H new ATOM 0 HB3 SER A 54 18.670 14.502 1.394 1.00 1.00 H new ATOM 0 HG SER A 54 19.978 13.045 2.656 1.00 1.00 H new ATOM 729 N ASN A 55 16.474 13.379 -0.560 1.00 1.00 N ATOM 730 CA ASN A 55 15.116 12.864 -0.397 1.00 1.00 C ATOM 731 C ASN A 55 14.579 12.295 -1.707 1.00 1.00 C ATOM 732 O ASN A 55 13.901 11.267 -1.712 1.00 1.00 O ATOM 733 CB ASN A 55 14.198 13.995 0.073 1.00 1.00 C ATOM 734 CG ASN A 55 14.731 14.592 1.371 1.00 1.00 C ATOM 735 OD1 ASN A 55 15.623 14.019 1.997 1.00 1.00 O ATOM 736 ND2 ASN A 55 14.234 15.713 1.816 1.00 1.00 N ATOM 0 H ASN A 55 16.521 14.323 -0.943 1.00 1.00 H new ATOM 0 HA ASN A 55 15.141 12.063 0.342 1.00 1.00 H new ATOM 0 HB2 ASN A 55 14.136 14.767 -0.694 1.00 1.00 H new ATOM 0 HB3 ASN A 55 13.188 13.615 0.225 1.00 1.00 H new ATOM 0 HD21 ASN A 55 14.584 16.117 2.685 1.00 1.00 H new ATOM 0 HD22 ASN A 55 13.495 16.186 1.295 1.00 1.00 H new ATOM 743 N VAL A 56 14.827 12.997 -2.808 1.00 1.00 N ATOM 744 CA VAL A 56 14.289 12.578 -4.099 1.00 1.00 C ATOM 745 C VAL A 56 14.472 11.077 -4.311 1.00 1.00 C ATOM 746 O VAL A 56 13.493 10.345 -4.453 1.00 1.00 O ATOM 747 CB VAL A 56 14.943 13.373 -5.237 1.00 1.00 C ATOM 748 CG1 VAL A 56 14.669 14.864 -5.010 1.00 1.00 C ATOM 749 CG2 VAL A 56 16.456 13.120 -5.286 1.00 1.00 C ATOM 0 H VAL A 56 15.389 13.848 -2.834 1.00 1.00 H new ATOM 0 HA VAL A 56 13.219 12.786 -4.103 1.00 1.00 H new ATOM 0 HB VAL A 56 14.520 13.051 -6.189 1.00 1.00 H new ATOM 0 HG11 VAL A 56 15.127 15.444 -5.811 1.00 1.00 H new ATOM 0 HG12 VAL A 56 13.593 15.040 -5.005 1.00 1.00 H new ATOM 0 HG13 VAL A 56 15.091 15.170 -4.053 1.00 1.00 H new ATOM 0 HG21 VAL A 56 16.895 13.695 -6.101 1.00 1.00 H new ATOM 0 HG22 VAL A 56 16.907 13.426 -4.342 1.00 1.00 H new ATOM 0 HG23 VAL A 56 16.642 12.059 -5.450 1.00 1.00 H new ATOM 759 N SER A 57 15.718 10.620 -4.346 1.00 1.00 N ATOM 760 CA SER A 57 15.996 9.207 -4.573 1.00 1.00 C ATOM 761 C SER A 57 15.114 8.330 -3.690 1.00 1.00 C ATOM 762 O SER A 57 14.648 7.273 -4.116 1.00 1.00 O ATOM 763 CB SER A 57 17.468 8.913 -4.278 1.00 1.00 C ATOM 764 OG SER A 57 17.806 7.635 -4.797 1.00 1.00 O ATOM 0 H SER A 57 16.546 11.202 -4.221 1.00 1.00 H new ATOM 0 HA SER A 57 15.778 8.980 -5.617 1.00 1.00 H new ATOM 0 HB2 SER A 57 18.100 9.679 -4.727 1.00 1.00 H new ATOM 0 HB3 SER A 57 17.648 8.941 -3.203 1.00 1.00 H new ATOM 0 HG SER A 57 18.749 7.445 -4.610 1.00 1.00 H new ATOM 770 N HIS A 58 14.908 8.764 -2.451 1.00 1.00 N ATOM 771 CA HIS A 58 14.103 7.999 -1.507 1.00 1.00 C ATOM 772 C HIS A 58 12.625 8.038 -1.888 1.00 1.00 C ATOM 773 O HIS A 58 11.883 7.092 -1.624 1.00 1.00 O ATOM 774 CB HIS A 58 14.281 8.567 -0.098 1.00 1.00 C ATOM 775 CG HIS A 58 13.641 7.644 0.903 1.00 1.00 C ATOM 776 ND1 HIS A 58 13.435 6.298 0.641 1.00 1.00 N ATOM 777 CD2 HIS A 58 13.160 7.856 2.172 1.00 1.00 C ATOM 778 CE1 HIS A 58 12.855 5.758 1.726 1.00 1.00 C ATOM 779 NE2 HIS A 58 12.664 6.662 2.690 1.00 1.00 N ATOM 0 H HIS A 58 15.285 9.636 -2.079 1.00 1.00 H new ATOM 0 HA HIS A 58 14.440 6.963 -1.534 1.00 1.00 H new ATOM 0 HB2 HIS A 58 15.341 8.684 0.126 1.00 1.00 H new ATOM 0 HB3 HIS A 58 13.830 9.557 -0.035 1.00 1.00 H new ATOM 0 HD2 HIS A 58 13.166 8.804 2.689 1.00 1.00 H new ATOM 0 HE1 HIS A 58 12.577 4.718 1.809 1.00 1.00 H new ATOM 0 HE2 HIS A 58 12.245 6.511 3.608 1.00 1.00 H new ATOM 788 N GLN A 59 12.196 9.153 -2.471 1.00 1.00 N ATOM 789 CA GLN A 59 10.794 9.319 -2.838 1.00 1.00 C ATOM 790 C GLN A 59 10.399 8.366 -3.962 1.00 1.00 C ATOM 791 O GLN A 59 9.386 7.673 -3.870 1.00 1.00 O ATOM 792 CB GLN A 59 10.538 10.762 -3.279 1.00 1.00 C ATOM 793 CG GLN A 59 10.585 11.689 -2.063 1.00 1.00 C ATOM 794 CD GLN A 59 10.216 13.109 -2.477 1.00 1.00 C ATOM 795 OE1 GLN A 59 11.035 13.821 -3.059 1.00 1.00 O ATOM 796 NE2 GLN A 59 9.022 13.565 -2.215 1.00 1.00 N ATOM 0 H GLN A 59 12.793 9.948 -2.698 1.00 1.00 H new ATOM 0 HA GLN A 59 10.188 9.087 -1.962 1.00 1.00 H new ATOM 0 HB2 GLN A 59 11.287 11.067 -4.010 1.00 1.00 H new ATOM 0 HB3 GLN A 59 9.566 10.836 -3.768 1.00 1.00 H new ATOM 0 HG2 GLN A 59 9.895 11.334 -1.297 1.00 1.00 H new ATOM 0 HG3 GLN A 59 11.583 11.677 -1.624 1.00 1.00 H new ATOM 0 HE21 GLN A 59 8.345 12.974 -1.733 1.00 1.00 H new ATOM 0 HE22 GLN A 59 8.766 14.513 -2.492 1.00 1.00 H new ATOM 805 N LEU A 60 11.173 8.369 -5.043 1.00 1.00 N ATOM 806 CA LEU A 60 10.859 7.539 -6.200 1.00 1.00 C ATOM 807 C LEU A 60 10.687 6.075 -5.809 1.00 1.00 C ATOM 808 O LEU A 60 9.656 5.469 -6.097 1.00 1.00 O ATOM 809 CB LEU A 60 11.973 7.652 -7.243 1.00 1.00 C ATOM 810 CG LEU A 60 12.373 9.118 -7.437 1.00 1.00 C ATOM 811 CD1 LEU A 60 13.332 9.223 -8.624 1.00 1.00 C ATOM 812 CD2 LEU A 60 11.130 9.970 -7.706 1.00 1.00 C ATOM 0 H LEU A 60 12.017 8.933 -5.142 1.00 1.00 H new ATOM 0 HA LEU A 60 9.918 7.898 -6.617 1.00 1.00 H new ATOM 0 HB2 LEU A 60 12.839 7.071 -6.925 1.00 1.00 H new ATOM 0 HB3 LEU A 60 11.637 7.231 -8.191 1.00 1.00 H new ATOM 0 HG LEU A 60 12.862 9.481 -6.533 1.00 1.00 H new ATOM 0 HD11 LEU A 60 13.621 10.264 -8.768 1.00 1.00 H new ATOM 0 HD12 LEU A 60 14.221 8.624 -8.428 1.00 1.00 H new ATOM 0 HD13 LEU A 60 12.839 8.856 -9.524 1.00 1.00 H new ATOM 0 HD21 LEU A 60 11.425 11.010 -7.843 1.00 1.00 H new ATOM 0 HD22 LEU A 60 10.632 9.613 -8.607 1.00 1.00 H new ATOM 0 HD23 LEU A 60 10.447 9.894 -6.860 1.00 1.00 H new ATOM 824 N LYS A 61 11.718 5.494 -5.201 1.00 1.00 N ATOM 825 CA LYS A 61 11.688 4.082 -4.832 1.00 1.00 C ATOM 826 C LYS A 61 10.316 3.668 -4.307 1.00 1.00 C ATOM 827 O LYS A 61 9.628 2.849 -4.917 1.00 1.00 O ATOM 828 CB LYS A 61 12.747 3.803 -3.763 1.00 1.00 C ATOM 829 CG LYS A 61 14.142 4.011 -4.362 1.00 1.00 C ATOM 830 CD LYS A 61 15.218 3.920 -3.271 1.00 1.00 C ATOM 831 CE LYS A 61 15.564 2.456 -2.983 1.00 1.00 C ATOM 832 NZ LYS A 61 16.077 1.813 -4.225 1.00 1.00 N ATOM 0 H LYS A 61 12.582 5.977 -4.954 1.00 1.00 H new ATOM 0 HA LYS A 61 11.900 3.499 -5.728 1.00 1.00 H new ATOM 0 HB2 LYS A 61 12.603 4.467 -2.910 1.00 1.00 H new ATOM 0 HB3 LYS A 61 12.646 2.783 -3.393 1.00 1.00 H new ATOM 0 HG2 LYS A 61 14.330 3.260 -5.129 1.00 1.00 H new ATOM 0 HG3 LYS A 61 14.193 4.984 -4.850 1.00 1.00 H new ATOM 0 HD2 LYS A 61 16.113 4.456 -3.588 1.00 1.00 H new ATOM 0 HD3 LYS A 61 14.863 4.402 -2.360 1.00 1.00 H new ATOM 0 HE2 LYS A 61 16.314 2.397 -2.194 1.00 1.00 H new ATOM 0 HE3 LYS A 61 14.681 1.926 -2.624 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 16.753 1.064 -3.974 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 15.283 1.400 -4.755 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 16.553 2.526 -4.814 1.00 1.00 H new ATOM 846 N LEU A 62 9.930 4.229 -3.167 1.00 1.00 N ATOM 847 CA LEU A 62 8.645 3.903 -2.558 1.00 1.00 C ATOM 848 C LEU A 62 7.501 4.202 -3.522 1.00 1.00 C ATOM 849 O LEU A 62 6.557 3.422 -3.641 1.00 1.00 O ATOM 850 CB LEU A 62 8.475 4.725 -1.275 1.00 1.00 C ATOM 851 CG LEU A 62 7.118 4.456 -0.612 1.00 1.00 C ATOM 852 CD1 LEU A 62 6.982 2.972 -0.247 1.00 1.00 C ATOM 853 CD2 LEU A 62 7.016 5.315 0.651 1.00 1.00 C ATOM 0 H LEU A 62 10.485 4.909 -2.647 1.00 1.00 H new ATOM 0 HA LEU A 62 8.623 2.839 -2.321 1.00 1.00 H new ATOM 0 HB2 LEU A 62 9.277 4.483 -0.577 1.00 1.00 H new ATOM 0 HB3 LEU A 62 8.564 5.786 -1.507 1.00 1.00 H new ATOM 0 HG LEU A 62 6.316 4.710 -1.305 1.00 1.00 H new ATOM 0 HD11 LEU A 62 6.013 2.800 0.222 1.00 1.00 H new ATOM 0 HD12 LEU A 62 7.060 2.367 -1.150 1.00 1.00 H new ATOM 0 HD13 LEU A 62 7.776 2.694 0.446 1.00 1.00 H new ATOM 0 HD21 LEU A 62 6.056 5.136 1.136 1.00 1.00 H new ATOM 0 HD22 LEU A 62 7.823 5.053 1.335 1.00 1.00 H new ATOM 0 HD23 LEU A 62 7.096 6.368 0.382 1.00 1.00 H new ATOM 865 N LEU A 63 7.551 5.377 -4.140 1.00 1.00 N ATOM 866 CA LEU A 63 6.471 5.823 -5.012 1.00 1.00 C ATOM 867 C LEU A 63 6.280 4.877 -6.195 1.00 1.00 C ATOM 868 O LEU A 63 5.155 4.657 -6.643 1.00 1.00 O ATOM 869 CB LEU A 63 6.778 7.239 -5.511 1.00 1.00 C ATOM 870 CG LEU A 63 5.715 7.721 -6.505 1.00 1.00 C ATOM 871 CD1 LEU A 63 4.313 7.602 -5.896 1.00 1.00 C ATOM 872 CD2 LEU A 63 6.003 9.185 -6.851 1.00 1.00 C ATOM 0 H LEU A 63 8.325 6.036 -4.054 1.00 1.00 H new ATOM 0 HA LEU A 63 5.543 5.825 -4.441 1.00 1.00 H new ATOM 0 HB2 LEU A 63 6.824 7.924 -4.664 1.00 1.00 H new ATOM 0 HB3 LEU A 63 7.758 7.255 -5.987 1.00 1.00 H new ATOM 0 HG LEU A 63 5.751 7.104 -7.403 1.00 1.00 H new ATOM 0 HD11 LEU A 63 3.573 7.949 -6.617 1.00 1.00 H new ATOM 0 HD12 LEU A 63 4.113 6.561 -5.643 1.00 1.00 H new ATOM 0 HD13 LEU A 63 4.255 8.212 -4.994 1.00 1.00 H new ATOM 0 HD21 LEU A 63 5.256 9.546 -7.558 1.00 1.00 H new ATOM 0 HD22 LEU A 63 5.965 9.788 -5.944 1.00 1.00 H new ATOM 0 HD23 LEU A 63 6.994 9.265 -7.298 1.00 1.00 H new ATOM 884 N LYS A 64 7.379 4.361 -6.735 1.00 1.00 N ATOM 885 CA LYS A 64 7.305 3.480 -7.896 1.00 1.00 C ATOM 886 C LYS A 64 6.931 2.060 -7.482 1.00 1.00 C ATOM 887 O LYS A 64 6.202 1.368 -8.193 1.00 1.00 O ATOM 888 CB LYS A 64 8.656 3.457 -8.615 1.00 1.00 C ATOM 889 CG LYS A 64 8.885 4.799 -9.315 1.00 1.00 C ATOM 890 CD LYS A 64 10.240 4.781 -10.024 1.00 1.00 C ATOM 891 CE LYS A 64 10.423 6.082 -10.808 1.00 1.00 C ATOM 892 NZ LYS A 64 9.356 6.195 -11.841 1.00 1.00 N ATOM 0 H LYS A 64 8.324 4.535 -6.392 1.00 1.00 H new ATOM 0 HA LYS A 64 6.534 3.863 -8.565 1.00 1.00 H new ATOM 0 HB2 LYS A 64 9.457 3.266 -7.901 1.00 1.00 H new ATOM 0 HB3 LYS A 64 8.679 2.646 -9.343 1.00 1.00 H new ATOM 0 HG2 LYS A 64 8.088 4.986 -10.035 1.00 1.00 H new ATOM 0 HG3 LYS A 64 8.854 5.610 -8.588 1.00 1.00 H new ATOM 0 HD2 LYS A 64 11.042 4.667 -9.295 1.00 1.00 H new ATOM 0 HD3 LYS A 64 10.298 3.926 -10.698 1.00 1.00 H new ATOM 0 HE2 LYS A 64 10.381 6.936 -10.131 1.00 1.00 H new ATOM 0 HE3 LYS A 64 11.405 6.099 -11.281 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 9.765 6.562 -12.724 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 8.941 5.258 -12.015 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 8.616 6.845 -11.506 1.00 1.00 H new ATOM 906 N SER A 65 7.462 1.619 -6.347 1.00 1.00 N ATOM 907 CA SER A 65 7.210 0.265 -5.869 1.00 1.00 C ATOM 908 C SER A 65 5.715 -0.032 -5.804 1.00 1.00 C ATOM 909 O SER A 65 5.274 -1.121 -6.175 1.00 1.00 O ATOM 910 CB SER A 65 7.824 0.085 -4.478 1.00 1.00 C ATOM 911 OG SER A 65 7.807 -1.293 -4.131 1.00 1.00 O ATOM 0 H SER A 65 8.067 2.176 -5.744 1.00 1.00 H new ATOM 0 HA SER A 65 7.668 -0.431 -6.572 1.00 1.00 H new ATOM 0 HB2 SER A 65 8.847 0.462 -4.468 1.00 1.00 H new ATOM 0 HB3 SER A 65 7.264 0.664 -3.743 1.00 1.00 H new ATOM 0 HG SER A 65 8.201 -1.411 -3.241 1.00 1.00 H new ATOM 917 N VAL A 66 4.944 0.923 -5.297 1.00 1.00 N ATOM 918 CA VAL A 66 3.505 0.728 -5.147 1.00 1.00 C ATOM 919 C VAL A 66 2.844 0.468 -6.499 1.00 1.00 C ATOM 920 O VAL A 66 1.636 0.241 -6.565 1.00 1.00 O ATOM 921 CB VAL A 66 2.880 1.959 -4.483 1.00 1.00 C ATOM 922 CG1 VAL A 66 3.195 1.960 -2.984 1.00 1.00 C ATOM 923 CG2 VAL A 66 3.459 3.223 -5.119 1.00 1.00 C ATOM 0 H VAL A 66 5.286 1.832 -4.985 1.00 1.00 H new ATOM 0 HA VAL A 66 3.340 -0.145 -4.516 1.00 1.00 H new ATOM 0 HB VAL A 66 1.799 1.933 -4.624 1.00 1.00 H new ATOM 0 HG11 VAL A 66 2.747 2.838 -2.519 1.00 1.00 H new ATOM 0 HG12 VAL A 66 2.787 1.059 -2.526 1.00 1.00 H new ATOM 0 HG13 VAL A 66 4.275 1.984 -2.839 1.00 1.00 H new ATOM 0 HG21 VAL A 66 3.017 4.102 -4.650 1.00 1.00 H new ATOM 0 HG22 VAL A 66 4.539 3.240 -4.976 1.00 1.00 H new ATOM 0 HG23 VAL A 66 3.234 3.230 -6.185 1.00 1.00 H new ATOM 933 N HIS A 67 3.649 0.452 -7.559 1.00 1.00 N ATOM 934 CA HIS A 67 3.160 0.143 -8.900 1.00 1.00 C ATOM 935 C HIS A 67 2.348 1.295 -9.490 1.00 1.00 C ATOM 936 O HIS A 67 1.666 1.122 -10.500 1.00 1.00 O ATOM 937 CB HIS A 67 2.310 -1.137 -8.874 1.00 1.00 C ATOM 938 CG HIS A 67 2.277 -1.777 -10.237 1.00 1.00 C ATOM 939 ND1 HIS A 67 1.124 -1.822 -11.005 1.00 1.00 N ATOM 940 CD2 HIS A 67 3.245 -2.410 -10.978 1.00 1.00 C ATOM 941 CE1 HIS A 67 1.422 -2.461 -12.150 1.00 1.00 C ATOM 942 NE2 HIS A 67 2.702 -2.842 -12.186 1.00 1.00 N ATOM 0 H HIS A 67 4.648 0.651 -7.514 1.00 1.00 H new ATOM 0 HA HIS A 67 4.031 -0.011 -9.538 1.00 1.00 H new ATOM 0 HB2 HIS A 67 2.720 -1.838 -8.147 1.00 1.00 H new ATOM 0 HB3 HIS A 67 1.296 -0.900 -8.552 1.00 1.00 H new ATOM 0 HD2 HIS A 67 4.271 -2.551 -10.671 1.00 1.00 H new ATOM 0 HE1 HIS A 67 0.713 -2.644 -12.944 1.00 1.00 H new ATOM 0 HE2 HIS A 67 3.179 -3.342 -12.936 1.00 1.00 H new ATOM 951 N LEU A 68 2.467 2.480 -8.899 1.00 1.00 N ATOM 952 CA LEU A 68 1.781 3.655 -9.430 1.00 1.00 C ATOM 953 C LEU A 68 2.581 4.254 -10.581 1.00 1.00 C ATOM 954 O LEU A 68 2.205 4.124 -11.747 1.00 1.00 O ATOM 955 CB LEU A 68 1.602 4.718 -8.341 1.00 1.00 C ATOM 956 CG LEU A 68 0.712 4.199 -7.205 1.00 1.00 C ATOM 957 CD1 LEU A 68 0.618 5.279 -6.120 1.00 1.00 C ATOM 958 CD2 LEU A 68 -0.695 3.859 -7.726 1.00 1.00 C ATOM 0 H LEU A 68 3.025 2.652 -8.062 1.00 1.00 H new ATOM 0 HA LEU A 68 0.800 3.340 -9.787 1.00 1.00 H new ATOM 0 HB2 LEU A 68 2.576 5.003 -7.943 1.00 1.00 H new ATOM 0 HB3 LEU A 68 1.159 5.615 -8.773 1.00 1.00 H new ATOM 0 HG LEU A 68 1.150 3.290 -6.793 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -0.013 4.923 -5.306 1.00 1.00 H new ATOM 0 HD12 LEU A 68 1.615 5.498 -5.738 1.00 1.00 H new ATOM 0 HD13 LEU A 68 0.185 6.185 -6.545 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -1.309 3.493 -6.903 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -1.152 4.753 -8.150 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -0.622 3.090 -8.495 1.00 1.00 H new ATOM 970 N VAL A 69 3.673 4.932 -10.244 1.00 1.00 N ATOM 971 CA VAL A 69 4.510 5.572 -11.252 1.00 1.00 C ATOM 972 C VAL A 69 5.373 4.544 -11.977 1.00 1.00 C ATOM 973 O VAL A 69 5.775 3.536 -11.396 1.00 1.00 O ATOM 974 CB VAL A 69 5.405 6.617 -10.585 1.00 1.00 C ATOM 975 CG1 VAL A 69 6.236 7.339 -11.647 1.00 1.00 C ATOM 976 CG2 VAL A 69 4.532 7.631 -9.842 1.00 1.00 C ATOM 0 H VAL A 69 3.998 5.052 -9.285 1.00 1.00 H new ATOM 0 HA VAL A 69 3.862 6.054 -11.984 1.00 1.00 H new ATOM 0 HB VAL A 69 6.074 6.124 -9.880 1.00 1.00 H new ATOM 0 HG11 VAL A 69 6.872 8.083 -11.167 1.00 1.00 H new ATOM 0 HG12 VAL A 69 6.858 6.616 -12.176 1.00 1.00 H new ATOM 0 HG13 VAL A 69 5.571 7.833 -12.356 1.00 1.00 H new ATOM 0 HG21 VAL A 69 5.167 8.378 -9.365 1.00 1.00 H new ATOM 0 HG22 VAL A 69 3.863 8.122 -10.549 1.00 1.00 H new ATOM 0 HG23 VAL A 69 3.943 7.117 -9.082 1.00 1.00 H new ATOM 986 N LYS A 70 5.677 4.822 -13.245 1.00 1.00 N ATOM 987 CA LYS A 70 6.520 3.942 -14.058 1.00 1.00 C ATOM 988 C LYS A 70 7.849 4.626 -14.358 1.00 1.00 C ATOM 989 O LYS A 70 8.113 5.726 -13.873 1.00 1.00 O ATOM 990 CB LYS A 70 5.810 3.618 -15.375 1.00 1.00 C ATOM 991 CG LYS A 70 4.578 2.754 -15.094 1.00 1.00 C ATOM 992 CD LYS A 70 3.853 2.459 -16.409 1.00 1.00 C ATOM 993 CE LYS A 70 2.626 1.587 -16.132 1.00 1.00 C ATOM 994 NZ LYS A 70 1.814 1.463 -17.374 1.00 1.00 N ATOM 0 H LYS A 70 5.350 5.655 -13.735 1.00 1.00 H new ATOM 0 HA LYS A 70 6.704 3.021 -13.506 1.00 1.00 H new ATOM 0 HB2 LYS A 70 5.514 4.539 -15.877 1.00 1.00 H new ATOM 0 HB3 LYS A 70 6.489 3.093 -16.047 1.00 1.00 H new ATOM 0 HG2 LYS A 70 4.876 1.822 -14.613 1.00 1.00 H new ATOM 0 HG3 LYS A 70 3.909 3.269 -14.405 1.00 1.00 H new ATOM 0 HD2 LYS A 70 3.550 3.391 -16.886 1.00 1.00 H new ATOM 0 HD3 LYS A 70 4.525 1.951 -17.101 1.00 1.00 H new ATOM 0 HE2 LYS A 70 2.938 0.601 -15.789 1.00 1.00 H new ATOM 0 HE3 LYS A 70 2.026 2.027 -15.335 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 0.810 1.362 -17.124 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 1.941 2.314 -17.958 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 2.123 0.626 -17.909 1.00 1.00 H new ATOM 1008 N ALA A 71 8.685 3.974 -15.159 1.00 1.00 N ATOM 1009 CA ALA A 71 9.983 4.544 -15.506 1.00 1.00 C ATOM 1010 C ALA A 71 10.575 3.852 -16.729 1.00 1.00 C ATOM 1011 O ALA A 71 10.312 2.677 -16.981 1.00 1.00 O ATOM 1012 CB ALA A 71 10.947 4.403 -14.326 1.00 1.00 C ATOM 0 H ALA A 71 8.492 3.063 -15.575 1.00 1.00 H new ATOM 0 HA ALA A 71 9.838 5.599 -15.739 1.00 1.00 H new ATOM 0 HB1 ALA A 71 11.913 4.831 -14.593 1.00 1.00 H new ATOM 0 HB2 ALA A 71 10.543 4.930 -13.461 1.00 1.00 H new ATOM 0 HB3 ALA A 71 11.072 3.348 -14.082 1.00 1.00 H new ATOM 1018 N LYS A 72 11.397 4.590 -17.472 1.00 1.00 N ATOM 1019 CA LYS A 72 12.063 4.060 -18.661 1.00 1.00 C ATOM 1020 C LYS A 72 13.489 4.598 -18.733 1.00 1.00 C ATOM 1021 O LYS A 72 13.810 5.612 -18.112 1.00 1.00 O ATOM 1022 CB LYS A 72 11.295 4.472 -19.920 1.00 1.00 C ATOM 1023 CG LYS A 72 10.021 3.633 -20.047 1.00 1.00 C ATOM 1024 CD LYS A 72 9.100 4.253 -21.100 1.00 1.00 C ATOM 1025 CE LYS A 72 9.762 4.185 -22.478 1.00 1.00 C ATOM 1026 NZ LYS A 72 8.732 4.394 -23.534 1.00 1.00 N ATOM 0 H LYS A 72 11.619 5.565 -17.270 1.00 1.00 H new ATOM 0 HA LYS A 72 12.088 2.972 -18.599 1.00 1.00 H new ATOM 0 HB2 LYS A 72 11.041 5.531 -19.872 1.00 1.00 H new ATOM 0 HB3 LYS A 72 11.922 4.334 -20.801 1.00 1.00 H new ATOM 0 HG2 LYS A 72 10.274 2.610 -20.327 1.00 1.00 H new ATOM 0 HG3 LYS A 72 9.509 3.583 -19.086 1.00 1.00 H new ATOM 0 HD2 LYS A 72 8.147 3.724 -21.119 1.00 1.00 H new ATOM 0 HD3 LYS A 72 8.884 5.290 -20.842 1.00 1.00 H new ATOM 0 HE2 LYS A 72 10.540 4.945 -22.558 1.00 1.00 H new ATOM 0 HE3 LYS A 72 10.246 3.218 -22.613 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 9.181 4.348 -24.471 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 8.005 3.654 -23.462 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 8.290 5.327 -23.408 1.00 1.00 H new ATOM 1040 N ARG A 73 14.346 3.909 -19.484 1.00 1.00 N ATOM 1041 CA ARG A 73 15.748 4.306 -19.628 1.00 1.00 C ATOM 1042 C ARG A 73 16.167 4.268 -21.093 1.00 1.00 C ATOM 1043 O ARG A 73 15.962 3.270 -21.786 1.00 1.00 O ATOM 1044 CB ARG A 73 16.637 3.365 -18.813 1.00 1.00 C ATOM 1045 CG ARG A 73 16.519 1.939 -19.358 1.00 1.00 C ATOM 1046 CD ARG A 73 17.076 0.949 -18.332 1.00 1.00 C ATOM 1047 NE ARG A 73 16.924 -0.418 -18.814 1.00 1.00 N ATOM 1048 CZ ARG A 73 17.743 -0.919 -19.733 1.00 1.00 C ATOM 1049 NH1 ARG A 73 18.703 -0.184 -20.221 1.00 1.00 N ATOM 1050 NH2 ARG A 73 17.589 -2.148 -20.144 1.00 1.00 N ATOM 0 H ARG A 73 14.094 3.069 -20.005 1.00 1.00 H new ATOM 0 HA ARG A 73 15.861 5.325 -19.259 1.00 1.00 H new ATOM 0 HB2 ARG A 73 17.674 3.698 -18.860 1.00 1.00 H new ATOM 0 HB3 ARG A 73 16.342 3.389 -17.764 1.00 1.00 H new ATOM 0 HG2 ARG A 73 15.476 1.707 -19.574 1.00 1.00 H new ATOM 0 HG3 ARG A 73 17.066 1.851 -20.297 1.00 1.00 H new ATOM 0 HD2 ARG A 73 18.129 1.161 -18.146 1.00 1.00 H new ATOM 0 HD3 ARG A 73 16.554 1.067 -17.382 1.00 1.00 H new ATOM 0 HE ARG A 73 16.175 -1.001 -18.439 1.00 1.00 H new ATOM 0 HH11 ARG A 73 18.825 0.776 -19.897 1.00 1.00 H new ATOM 0 HH12 ARG A 73 19.332 -0.569 -20.926 1.00 1.00 H new ATOM 0 HH21 ARG A 73 16.840 -2.724 -19.760 1.00 1.00 H new ATOM 0 HH22 ARG A 73 18.218 -2.532 -20.849 1.00 1.00 H new ATOM 1064 N GLN A 74 16.734 5.373 -21.561 1.00 1.00 N ATOM 1065 CA GLN A 74 17.173 5.473 -22.948 1.00 1.00 C ATOM 1066 C GLN A 74 18.206 6.586 -23.094 1.00 1.00 C ATOM 1067 O GLN A 74 17.937 7.621 -23.705 1.00 1.00 O ATOM 1068 CB GLN A 74 15.971 5.755 -23.855 1.00 1.00 C ATOM 1069 CG GLN A 74 15.090 6.831 -23.216 1.00 1.00 C ATOM 1070 CD GLN A 74 13.954 7.203 -24.162 1.00 1.00 C ATOM 1071 OE1 GLN A 74 13.473 6.360 -24.919 1.00 1.00 O ATOM 1072 NE2 GLN A 74 13.492 8.425 -24.164 1.00 1.00 N ATOM 0 H GLN A 74 16.900 6.210 -21.003 1.00 1.00 H new ATOM 0 HA GLN A 74 17.630 4.528 -23.242 1.00 1.00 H new ATOM 0 HB2 GLN A 74 16.312 6.085 -24.836 1.00 1.00 H new ATOM 0 HB3 GLN A 74 15.395 4.842 -24.008 1.00 1.00 H new ATOM 0 HG2 GLN A 74 14.684 6.467 -22.272 1.00 1.00 H new ATOM 0 HG3 GLN A 74 15.688 7.713 -22.987 1.00 1.00 H new ATOM 0 HE21 GLN A 74 13.892 9.122 -23.536 1.00 1.00 H new ATOM 0 HE22 GLN A 74 12.732 8.682 -24.793 1.00 1.00 H new ATOM 1081 N GLY A 75 19.385 6.371 -22.518 1.00 1.00 N ATOM 1082 CA GLY A 75 20.456 7.363 -22.572 1.00 1.00 C ATOM 1083 C GLY A 75 21.385 7.205 -21.373 1.00 1.00 C ATOM 1084 O GLY A 75 22.456 6.610 -21.478 1.00 1.00 O ATOM 0 H GLY A 75 19.624 5.520 -22.009 1.00 1.00 H new ATOM 0 HA2 GLY A 75 21.022 7.247 -23.497 1.00 1.00 H new ATOM 0 HA3 GLY A 75 20.031 8.367 -22.582 1.00 1.00 H new ATOM 1088 N GLN A 76 20.947 7.719 -20.227 1.00 1.00 N ATOM 1089 CA GLN A 76 21.717 7.615 -18.993 1.00 1.00 C ATOM 1090 C GLN A 76 20.782 7.723 -17.793 1.00 1.00 C ATOM 1091 O GLN A 76 20.514 6.737 -17.107 1.00 1.00 O ATOM 1092 CB GLN A 76 22.762 8.731 -18.923 1.00 1.00 C ATOM 1093 CG GLN A 76 23.812 8.536 -20.020 1.00 1.00 C ATOM 1094 CD GLN A 76 25.032 9.404 -19.732 1.00 1.00 C ATOM 1095 OE1 GLN A 76 25.381 9.620 -18.571 1.00 1.00 O ATOM 1096 NE2 GLN A 76 25.705 9.920 -20.724 1.00 1.00 N ATOM 0 H GLN A 76 20.060 8.213 -20.128 1.00 1.00 H new ATOM 0 HA GLN A 76 22.224 6.650 -18.978 1.00 1.00 H new ATOM 0 HB2 GLN A 76 22.278 9.701 -19.040 1.00 1.00 H new ATOM 0 HB3 GLN A 76 23.242 8.730 -17.944 1.00 1.00 H new ATOM 0 HG2 GLN A 76 24.105 7.487 -20.072 1.00 1.00 H new ATOM 0 HG3 GLN A 76 23.390 8.798 -20.990 1.00 1.00 H new ATOM 0 HE21 GLN A 76 25.415 9.740 -21.685 1.00 1.00 H new ATOM 0 HE22 GLN A 76 26.521 10.503 -20.538 1.00 1.00 H new ATOM 1105 N SER A 77 20.284 8.932 -17.555 1.00 1.00 N ATOM 1106 CA SER A 77 19.370 9.166 -16.444 1.00 1.00 C ATOM 1107 C SER A 77 18.093 8.356 -16.642 1.00 1.00 C ATOM 1108 O SER A 77 18.041 7.468 -17.494 1.00 1.00 O ATOM 1109 CB SER A 77 19.025 10.654 -16.354 1.00 1.00 C ATOM 1110 OG SER A 77 20.157 11.374 -15.887 1.00 1.00 O ATOM 0 H SER A 77 20.496 9.759 -18.113 1.00 1.00 H new ATOM 0 HA SER A 77 19.854 8.854 -15.518 1.00 1.00 H new ATOM 0 HB2 SER A 77 18.721 11.028 -17.332 1.00 1.00 H new ATOM 0 HB3 SER A 77 18.182 10.803 -15.679 1.00 1.00 H new ATOM 0 HG SER A 77 20.064 12.320 -16.125 1.00 1.00 H new ATOM 1116 N MET A 78 17.067 8.651 -15.846 1.00 1.00 N ATOM 1117 CA MET A 78 15.790 7.939 -15.923 1.00 1.00 C ATOM 1118 C MET A 78 14.641 8.924 -16.111 1.00 1.00 C ATOM 1119 O MET A 78 14.322 9.699 -15.210 1.00 1.00 O ATOM 1120 CB MET A 78 15.564 7.146 -14.633 1.00 1.00 C ATOM 1121 CG MET A 78 16.579 6.004 -14.551 1.00 1.00 C ATOM 1122 SD MET A 78 16.239 5.001 -13.083 1.00 1.00 S ATOM 1123 CE MET A 78 17.065 3.491 -13.644 1.00 1.00 C ATOM 0 H MET A 78 17.095 9.383 -15.136 1.00 1.00 H new ATOM 0 HA MET A 78 15.822 7.261 -16.776 1.00 1.00 H new ATOM 0 HB2 MET A 78 15.667 7.801 -13.768 1.00 1.00 H new ATOM 0 HB3 MET A 78 14.550 6.747 -14.612 1.00 1.00 H new ATOM 0 HG2 MET A 78 16.522 5.387 -15.448 1.00 1.00 H new ATOM 0 HG3 MET A 78 17.591 6.405 -14.504 1.00 1.00 H new ATOM 0 HE1 MET A 78 16.977 2.722 -12.877 1.00 1.00 H new ATOM 0 HE2 MET A 78 16.597 3.141 -14.564 1.00 1.00 H new ATOM 0 HE3 MET A 78 18.119 3.700 -13.829 1.00 1.00 H new ATOM 1133 N ILE A 79 14.016 8.877 -17.284 1.00 1.00 N ATOM 1134 CA ILE A 79 12.888 9.756 -17.582 1.00 1.00 C ATOM 1135 C ILE A 79 11.590 9.146 -17.063 1.00 1.00 C ATOM 1136 O ILE A 79 10.957 8.341 -17.745 1.00 1.00 O ATOM 1137 CB ILE A 79 12.783 9.971 -19.095 1.00 1.00 C ATOM 1138 CG1 ILE A 79 14.172 10.251 -19.680 1.00 1.00 C ATOM 1139 CG2 ILE A 79 11.856 11.154 -19.384 1.00 1.00 C ATOM 1140 CD1 ILE A 79 14.861 11.373 -18.898 1.00 1.00 C ATOM 0 H ILE A 79 14.270 8.243 -18.041 1.00 1.00 H new ATOM 0 HA ILE A 79 13.052 10.714 -17.089 1.00 1.00 H new ATOM 0 HB ILE A 79 12.376 9.071 -19.556 1.00 1.00 H new ATOM 0 HG12 ILE A 79 14.779 9.346 -19.643 1.00 1.00 H new ATOM 0 HG13 ILE A 79 14.082 10.532 -20.729 1.00 1.00 H new ATOM 0 HG21 ILE A 79 11.783 11.305 -20.461 1.00 1.00 H new ATOM 0 HG22 ILE A 79 10.865 10.948 -18.979 1.00 1.00 H new ATOM 0 HG23 ILE A 79 12.258 12.054 -18.918 1.00 1.00 H new ATOM 0 HD11 ILE A 79 15.846 11.561 -19.324 1.00 1.00 H new ATOM 0 HD12 ILE A 79 14.260 12.280 -18.958 1.00 1.00 H new ATOM 0 HD13 ILE A 79 14.968 11.077 -17.854 1.00 1.00 H new ATOM 1152 N TYR A 80 11.214 9.511 -15.841 1.00 1.00 N ATOM 1153 CA TYR A 80 10.002 8.969 -15.236 1.00 1.00 C ATOM 1154 C TYR A 80 8.764 9.467 -15.974 1.00 1.00 C ATOM 1155 O TYR A 80 8.771 10.552 -16.556 1.00 1.00 O ATOM 1156 CB TYR A 80 9.925 9.379 -13.764 1.00 1.00 C ATOM 1157 CG TYR A 80 11.278 9.188 -13.119 1.00 1.00 C ATOM 1158 CD1 TYR A 80 11.863 7.916 -13.096 1.00 1.00 C ATOM 1159 CD2 TYR A 80 11.950 10.275 -12.544 1.00 1.00 C ATOM 1160 CE1 TYR A 80 13.118 7.732 -12.501 1.00 1.00 C ATOM 1161 CE2 TYR A 80 13.203 10.091 -11.949 1.00 1.00 C ATOM 1162 CZ TYR A 80 13.788 8.820 -11.929 1.00 1.00 C ATOM 1163 OH TYR A 80 15.021 8.636 -11.339 1.00 1.00 O ATOM 0 H TYR A 80 11.724 10.172 -15.256 1.00 1.00 H new ATOM 0 HA TYR A 80 10.037 7.882 -15.307 1.00 1.00 H new ATOM 0 HB2 TYR A 80 9.614 10.420 -13.681 1.00 1.00 H new ATOM 0 HB3 TYR A 80 9.175 8.780 -13.247 1.00 1.00 H new ATOM 0 HD1 TYR A 80 11.347 7.076 -13.537 1.00 1.00 H new ATOM 0 HD2 TYR A 80 11.500 11.257 -12.560 1.00 1.00 H new ATOM 0 HE1 TYR A 80 13.569 6.751 -12.484 1.00 1.00 H new ATOM 0 HE2 TYR A 80 13.719 10.930 -11.505 1.00 1.00 H new ATOM 0 HH TYR A 80 15.386 7.767 -11.608 1.00 1.00 H new ATOM 1173 N SER A 81 7.695 8.679 -15.928 1.00 1.00 N ATOM 1174 CA SER A 81 6.444 9.059 -16.573 1.00 1.00 C ATOM 1175 C SER A 81 5.337 8.087 -16.178 1.00 1.00 C ATOM 1176 O SER A 81 5.553 6.877 -16.130 1.00 1.00 O ATOM 1177 CB SER A 81 6.614 9.057 -18.094 1.00 1.00 C ATOM 1178 OG SER A 81 5.390 9.438 -18.705 1.00 1.00 O ATOM 0 H SER A 81 7.670 7.777 -15.453 1.00 1.00 H new ATOM 0 HA SER A 81 6.172 10.063 -16.247 1.00 1.00 H new ATOM 0 HB2 SER A 81 7.408 9.746 -18.383 1.00 1.00 H new ATOM 0 HB3 SER A 81 6.911 8.066 -18.437 1.00 1.00 H new ATOM 0 HG SER A 81 5.497 9.439 -19.679 1.00 1.00 H new ATOM 1184 N LEU A 82 4.146 8.618 -15.907 1.00 1.00 N ATOM 1185 CA LEU A 82 3.004 7.783 -15.542 1.00 1.00 C ATOM 1186 C LEU A 82 2.249 7.356 -16.799 1.00 1.00 C ATOM 1187 O LEU A 82 2.706 7.594 -17.917 1.00 1.00 O ATOM 1188 CB LEU A 82 2.075 8.549 -14.588 1.00 1.00 C ATOM 1189 CG LEU A 82 2.030 10.032 -14.964 1.00 1.00 C ATOM 1190 CD1 LEU A 82 1.645 10.190 -16.437 1.00 1.00 C ATOM 1191 CD2 LEU A 82 0.992 10.737 -14.087 1.00 1.00 C ATOM 0 H LEU A 82 3.947 9.618 -15.933 1.00 1.00 H new ATOM 0 HA LEU A 82 3.363 6.889 -15.031 1.00 1.00 H new ATOM 0 HB2 LEU A 82 1.071 8.126 -14.630 1.00 1.00 H new ATOM 0 HB3 LEU A 82 2.425 8.438 -13.562 1.00 1.00 H new ATOM 0 HG LEU A 82 3.014 10.475 -14.807 1.00 1.00 H new ATOM 0 HD11 LEU A 82 1.616 11.249 -16.694 1.00 1.00 H new ATOM 0 HD12 LEU A 82 2.382 9.685 -17.062 1.00 1.00 H new ATOM 0 HD13 LEU A 82 0.663 9.749 -16.606 1.00 1.00 H new ATOM 0 HD21 LEU A 82 0.953 11.795 -14.348 1.00 1.00 H new ATOM 0 HD22 LEU A 82 0.013 10.287 -14.249 1.00 1.00 H new ATOM 0 HD23 LEU A 82 1.270 10.632 -13.038 1.00 1.00 H new ATOM 1203 N ASP A 83 1.092 6.724 -16.609 1.00 1.00 N ATOM 1204 CA ASP A 83 0.264 6.257 -17.723 1.00 1.00 C ATOM 1205 C ASP A 83 -1.165 6.767 -17.568 1.00 1.00 C ATOM 1206 O ASP A 83 -1.737 7.334 -18.499 1.00 1.00 O ATOM 1207 CB ASP A 83 0.252 4.728 -17.752 1.00 1.00 C ATOM 1208 CG ASP A 83 -0.195 4.186 -16.398 1.00 1.00 C ATOM 1209 OD1 ASP A 83 0.255 4.713 -15.394 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -0.981 3.254 -16.387 1.00 1.00 O ATOM 0 H ASP A 83 0.703 6.522 -15.688 1.00 1.00 H new ATOM 0 HA ASP A 83 0.683 6.639 -18.654 1.00 1.00 H new ATOM 0 HB2 ASP A 83 -0.420 4.376 -18.534 1.00 1.00 H new ATOM 0 HB3 ASP A 83 1.246 4.352 -17.993 1.00 1.00 H new ATOM 1215 N ASP A 84 -1.733 6.569 -16.383 1.00 1.00 N ATOM 1216 CA ASP A 84 -3.095 7.019 -16.116 1.00 1.00 C ATOM 1217 C ASP A 84 -3.130 8.532 -15.930 1.00 1.00 C ATOM 1218 O ASP A 84 -3.116 9.030 -14.805 1.00 1.00 O ATOM 1219 CB ASP A 84 -3.631 6.335 -14.856 1.00 1.00 C ATOM 1220 CG ASP A 84 -3.440 4.826 -14.959 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -3.357 4.334 -16.073 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -3.380 4.185 -13.924 1.00 1.00 O ATOM 0 H ASP A 84 -1.276 6.104 -15.598 1.00 1.00 H new ATOM 0 HA ASP A 84 -3.721 6.754 -16.968 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -3.112 6.716 -13.977 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -4.688 6.568 -14.728 1.00 1.00 H new ATOM 1227 N ILE A 85 -3.173 9.257 -17.043 1.00 1.00 N ATOM 1228 CA ILE A 85 -3.206 10.714 -16.994 1.00 1.00 C ATOM 1229 C ILE A 85 -4.457 11.197 -16.266 1.00 1.00 C ATOM 1230 O ILE A 85 -4.668 12.400 -16.108 1.00 1.00 O ATOM 1231 CB ILE A 85 -3.184 11.283 -18.413 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -4.244 10.578 -19.262 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -1.803 11.056 -19.031 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -4.346 11.265 -20.626 1.00 1.00 C ATOM 0 H ILE A 85 -3.186 8.863 -17.984 1.00 1.00 H new ATOM 0 HA ILE A 85 -2.328 11.062 -16.450 1.00 1.00 H new ATOM 0 HB ILE A 85 -3.397 12.351 -18.380 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -3.983 9.528 -19.391 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -5.209 10.607 -18.756 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -1.786 11.461 -20.043 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -1.047 11.557 -18.427 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -1.591 9.987 -19.065 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -5.101 10.763 -21.231 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -4.627 12.309 -20.487 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -3.382 11.213 -21.132 1.00 1.00 H new ATOM 1246 N HIS A 86 -5.279 10.254 -15.820 1.00 1.00 N ATOM 1247 CA HIS A 86 -6.502 10.595 -15.105 1.00 1.00 C ATOM 1248 C HIS A 86 -6.176 11.206 -13.747 1.00 1.00 C ATOM 1249 O HIS A 86 -6.766 12.211 -13.350 1.00 1.00 O ATOM 1250 CB HIS A 86 -7.360 9.342 -14.909 1.00 1.00 C ATOM 1251 CG HIS A 86 -8.732 9.740 -14.442 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -9.344 10.911 -14.860 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -9.627 9.131 -13.595 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -10.552 10.971 -14.272 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -10.776 9.912 -13.490 1.00 1.00 N ATOM 0 H HIS A 86 -5.122 9.253 -15.940 1.00 1.00 H new ATOM 0 HA HIS A 86 -7.054 11.325 -15.697 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -7.430 8.787 -15.844 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -6.894 8.680 -14.179 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -9.464 8.191 -13.088 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -11.256 11.778 -14.415 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -11.609 9.717 -12.935 1.00 1.00 H new ATOM 1264 N VAL A 87 -5.235 10.592 -13.038 1.00 1.00 N ATOM 1265 CA VAL A 87 -4.839 11.083 -11.724 1.00 1.00 C ATOM 1266 C VAL A 87 -4.400 12.542 -11.804 1.00 1.00 C ATOM 1267 O VAL A 87 -4.844 13.378 -11.018 1.00 1.00 O ATOM 1268 CB VAL A 87 -3.692 10.234 -11.173 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -3.455 10.590 -9.704 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -4.054 8.752 -11.286 1.00 1.00 C ATOM 0 H VAL A 87 -4.735 9.759 -13.349 1.00 1.00 H new ATOM 0 HA VAL A 87 -5.699 11.011 -11.058 1.00 1.00 H new ATOM 0 HB VAL A 87 -2.786 10.431 -11.746 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -2.638 9.986 -9.310 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -3.197 11.646 -9.623 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -4.361 10.393 -9.131 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -3.237 8.147 -10.893 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -4.960 8.554 -10.713 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -4.224 8.498 -12.332 1.00 1.00 H new ATOM 1280 N ALA A 88 -3.528 12.840 -12.763 1.00 1.00 N ATOM 1281 CA ALA A 88 -3.039 14.201 -12.940 1.00 1.00 C ATOM 1282 C ALA A 88 -4.194 15.196 -12.898 1.00 1.00 C ATOM 1283 O ALA A 88 -4.173 16.155 -12.126 1.00 1.00 O ATOM 1284 CB ALA A 88 -2.309 14.322 -14.280 1.00 1.00 C ATOM 0 H ALA A 88 -3.149 12.162 -13.424 1.00 1.00 H new ATOM 0 HA ALA A 88 -2.349 14.428 -12.127 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -1.946 15.342 -14.406 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -1.466 13.632 -14.298 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -2.995 14.078 -15.091 1.00 1.00 H new ATOM 1290 N THR A 89 -5.204 14.957 -13.727 1.00 1.00 N ATOM 1291 CA THR A 89 -6.366 15.835 -13.771 1.00 1.00 C ATOM 1292 C THR A 89 -7.178 15.713 -12.486 1.00 1.00 C ATOM 1293 O THR A 89 -7.599 16.715 -11.908 1.00 1.00 O ATOM 1294 CB THR A 89 -7.248 15.477 -14.969 1.00 1.00 C ATOM 1295 OG1 THR A 89 -7.514 14.082 -14.960 1.00 1.00 O ATOM 1296 CG2 THR A 89 -6.524 15.848 -16.266 1.00 1.00 C ATOM 0 H THR A 89 -5.242 14.169 -14.373 1.00 1.00 H new ATOM 0 HA THR A 89 -6.017 16.863 -13.872 1.00 1.00 H new ATOM 0 HB THR A 89 -8.186 16.028 -14.906 1.00 1.00 H new ATOM 0 HG1 THR A 89 -6.919 13.640 -14.319 1.00 1.00 H new ATOM 0 HG21 THR A 89 -7.152 15.593 -17.119 1.00 1.00 H new ATOM 0 HG22 THR A 89 -6.318 16.918 -16.274 1.00 1.00 H new ATOM 0 HG23 THR A 89 -5.585 15.297 -16.329 1.00 1.00 H new ATOM 1304 N MET A 90 -7.397 14.478 -12.045 1.00 1.00 N ATOM 1305 CA MET A 90 -8.163 14.237 -10.829 1.00 1.00 C ATOM 1306 C MET A 90 -7.689 15.152 -9.705 1.00 1.00 C ATOM 1307 O MET A 90 -8.472 15.542 -8.838 1.00 1.00 O ATOM 1308 CB MET A 90 -8.017 12.776 -10.397 1.00 1.00 C ATOM 1309 CG MET A 90 -9.058 12.456 -9.323 1.00 1.00 C ATOM 1310 SD MET A 90 -8.673 10.858 -8.565 1.00 1.00 S ATOM 1311 CE MET A 90 -9.898 10.936 -7.235 1.00 1.00 C ATOM 0 H MET A 90 -7.057 13.635 -12.508 1.00 1.00 H new ATOM 0 HA MET A 90 -9.212 14.450 -11.037 1.00 1.00 H new ATOM 0 HB2 MET A 90 -8.149 12.117 -11.255 1.00 1.00 H new ATOM 0 HB3 MET A 90 -7.013 12.598 -10.010 1.00 1.00 H new ATOM 0 HG2 MET A 90 -9.065 13.238 -8.564 1.00 1.00 H new ATOM 0 HG3 MET A 90 -10.055 12.431 -9.764 1.00 1.00 H new ATOM 0 HE1 MET A 90 -9.836 10.032 -6.630 1.00 1.00 H new ATOM 0 HE2 MET A 90 -9.700 11.806 -6.609 1.00 1.00 H new ATOM 0 HE3 MET A 90 -10.897 11.017 -7.664 1.00 1.00 H new ATOM 1321 N LEU A 91 -6.408 15.505 -9.731 1.00 1.00 N ATOM 1322 CA LEU A 91 -5.849 16.387 -8.714 1.00 1.00 C ATOM 1323 C LEU A 91 -6.372 17.808 -8.912 1.00 1.00 C ATOM 1324 O LEU A 91 -7.112 18.328 -8.078 1.00 1.00 O ATOM 1325 CB LEU A 91 -4.316 16.365 -8.798 1.00 1.00 C ATOM 1326 CG LEU A 91 -3.693 16.768 -7.457 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -2.168 16.686 -7.571 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -4.110 18.197 -7.087 1.00 1.00 C ATOM 0 H LEU A 91 -5.742 15.197 -10.439 1.00 1.00 H new ATOM 0 HA LEU A 91 -6.154 16.039 -7.727 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -3.977 15.367 -9.077 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -3.980 17.046 -9.580 1.00 1.00 H new ATOM 0 HG LEU A 91 -4.042 16.091 -6.677 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -1.716 16.971 -6.621 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -1.876 15.666 -7.820 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -1.825 17.363 -8.354 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -3.661 18.471 -6.132 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -3.770 18.887 -7.860 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -5.196 18.250 -7.006 1.00 1.00 H new ATOM 1340 N LYS A 92 -5.994 18.420 -10.029 1.00 1.00 N ATOM 1341 CA LYS A 92 -6.446 19.774 -10.332 1.00 1.00 C ATOM 1342 C LYS A 92 -7.951 19.891 -10.120 1.00 1.00 C ATOM 1343 O LYS A 92 -8.434 20.873 -9.557 1.00 1.00 O ATOM 1344 CB LYS A 92 -6.103 20.125 -11.782 1.00 1.00 C ATOM 1345 CG LYS A 92 -4.583 20.193 -11.943 1.00 1.00 C ATOM 1346 CD LYS A 92 -4.236 20.500 -13.401 1.00 1.00 C ATOM 1347 CE LYS A 92 -2.719 20.644 -13.543 1.00 1.00 C ATOM 1348 NZ LYS A 92 -2.060 19.368 -13.149 1.00 1.00 N ATOM 0 H LYS A 92 -5.383 18.006 -10.733 1.00 1.00 H new ATOM 0 HA LYS A 92 -5.940 20.468 -9.661 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -6.518 19.376 -12.457 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -6.551 21.081 -12.052 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -4.172 20.963 -11.291 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -4.132 19.247 -11.643 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -4.599 19.702 -14.049 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -4.731 21.418 -13.719 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -2.462 20.896 -14.572 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -2.360 21.460 -12.916 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -1.101 19.334 -13.551 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -2.003 19.313 -12.112 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -2.615 18.565 -13.509 1.00 1.00 H new ATOM 1362 N GLN A 93 -8.686 18.877 -10.566 1.00 1.00 N ATOM 1363 CA GLN A 93 -10.136 18.872 -10.411 1.00 1.00 C ATOM 1364 C GLN A 93 -10.512 19.104 -8.952 1.00 1.00 C ATOM 1365 O GLN A 93 -11.543 19.707 -8.655 1.00 1.00 O ATOM 1366 CB GLN A 93 -10.703 17.531 -10.887 1.00 1.00 C ATOM 1367 CG GLN A 93 -12.235 17.574 -10.888 1.00 1.00 C ATOM 1368 CD GLN A 93 -12.773 17.405 -9.472 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -13.736 18.180 -9.053 1.00 1.00 O flip ATOM 1370 NE2 GLN A 93 -12.302 16.546 -8.727 1.00 1.00 N flip ATOM 0 H GLN A 93 -8.305 18.055 -11.034 1.00 1.00 H new ATOM 0 HA GLN A 93 -10.558 19.676 -11.014 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -10.338 17.309 -11.890 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -10.355 16.729 -10.236 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -12.578 18.522 -11.303 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -12.627 16.784 -11.529 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -11.549 15.942 -9.057 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -12.664 16.438 -7.780 1.00 1.00 H new ATOM 1379 N ALA A 94 -9.668 18.624 -8.045 1.00 1.00 N ATOM 1380 CA ALA A 94 -9.920 18.792 -6.619 1.00 1.00 C ATOM 1381 C ALA A 94 -9.646 20.231 -6.194 1.00 1.00 C ATOM 1382 O ALA A 94 -10.441 20.839 -5.477 1.00 1.00 O ATOM 1383 CB ALA A 94 -9.028 17.844 -5.815 1.00 1.00 C ATOM 0 H ALA A 94 -8.810 18.120 -8.269 1.00 1.00 H new ATOM 0 HA ALA A 94 -10.967 18.559 -6.424 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -9.223 17.976 -4.751 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -9.244 16.814 -6.098 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -7.981 18.066 -6.023 1.00 1.00 H new ATOM 1389 N ILE A 95 -8.522 20.774 -6.650 1.00 1.00 N ATOM 1390 CA ILE A 95 -8.160 22.148 -6.322 1.00 1.00 C ATOM 1391 C ILE A 95 -9.096 23.124 -7.028 1.00 1.00 C ATOM 1392 O ILE A 95 -9.031 24.333 -6.811 1.00 1.00 O ATOM 1393 CB ILE A 95 -6.712 22.416 -6.746 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -5.834 21.213 -6.384 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -6.180 23.667 -6.041 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -6.025 20.843 -4.911 1.00 1.00 C ATOM 0 H ILE A 95 -7.850 20.288 -7.244 1.00 1.00 H new ATOM 0 HA ILE A 95 -8.253 22.290 -5.245 1.00 1.00 H new ATOM 0 HB ILE A 95 -6.685 22.574 -7.824 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -6.091 20.363 -7.016 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -4.787 21.447 -6.575 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -5.150 23.848 -6.349 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -6.796 24.525 -6.309 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -6.215 23.519 -4.962 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -5.396 19.987 -4.666 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -5.746 21.690 -4.284 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -7.070 20.588 -4.732 1.00 1.00 H new ATOM 1408 N HIS A 96 -9.973 22.584 -7.870 1.00 1.00 N ATOM 1409 CA HIS A 96 -10.926 23.404 -8.610 1.00 1.00 C ATOM 1410 C HIS A 96 -12.161 23.694 -7.762 1.00 1.00 C ATOM 1411 O HIS A 96 -12.405 24.837 -7.376 1.00 1.00 O ATOM 1412 CB HIS A 96 -11.348 22.677 -9.889 1.00 1.00 C ATOM 1413 CG HIS A 96 -12.153 23.608 -10.754 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -13.114 24.458 -10.232 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -12.157 23.827 -12.111 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -13.651 25.142 -11.256 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -13.105 24.797 -12.425 1.00 1.00 N ATOM 0 H HIS A 96 -10.043 21.584 -8.056 1.00 1.00 H new ATOM 0 HA HIS A 96 -10.445 24.348 -8.863 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -10.468 22.331 -10.430 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -11.937 21.794 -9.641 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -11.522 23.323 -12.825 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -14.430 25.882 -11.147 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -13.333 25.165 -13.349 1.00 1.00 H new ATOM 1426 N HIS A 97 -12.939 22.653 -7.486 1.00 1.00 N ATOM 1427 CA HIS A 97 -14.155 22.809 -6.695 1.00 1.00 C ATOM 1428 C HIS A 97 -13.851 23.484 -5.361 1.00 1.00 C ATOM 1429 O HIS A 97 -14.762 23.816 -4.603 1.00 1.00 O ATOM 1430 CB HIS A 97 -14.791 21.441 -6.443 1.00 1.00 C ATOM 1431 CG HIS A 97 -15.349 20.902 -7.732 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -14.755 21.158 -8.958 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -16.447 20.121 -8.004 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -15.489 20.543 -9.902 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -16.532 19.896 -9.376 1.00 1.00 N ATOM 0 H HIS A 97 -12.752 21.699 -7.795 1.00 1.00 H new ATOM 0 HA HIS A 97 -14.849 23.437 -7.254 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -14.049 20.752 -6.039 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -15.583 21.528 -5.699 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -17.138 19.740 -7.267 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -15.262 20.569 -10.958 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -17.239 19.354 -9.872 1.00 1.00 H new ATOM 1444 N ALA A 98 -12.568 23.683 -5.082 1.00 1.00 N ATOM 1445 CA ALA A 98 -12.158 24.320 -3.835 1.00 1.00 C ATOM 1446 C ALA A 98 -12.333 25.833 -3.920 1.00 1.00 C ATOM 1447 O ALA A 98 -11.398 26.591 -3.664 1.00 1.00 O ATOM 1448 CB ALA A 98 -10.692 23.992 -3.542 1.00 1.00 C ATOM 0 H ALA A 98 -11.799 23.415 -5.696 1.00 1.00 H new ATOM 0 HA ALA A 98 -12.787 23.939 -3.031 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -10.391 24.470 -2.610 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -10.572 22.912 -3.451 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -10.067 24.359 -4.356 1.00 1.00 H new ATOM 1454 N ASN A 99 -13.538 26.266 -4.279 1.00 1.00 N ATOM 1455 CA ASN A 99 -13.822 27.692 -4.392 1.00 1.00 C ATOM 1456 C ASN A 99 -15.326 27.939 -4.440 1.00 1.00 C ATOM 1457 O ASN A 99 -15.961 27.758 -5.480 1.00 1.00 O ATOM 1458 CB ASN A 99 -13.170 28.255 -5.656 1.00 1.00 C ATOM 1459 CG ASN A 99 -13.351 29.768 -5.706 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -13.383 30.425 -4.666 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -13.470 30.363 -6.862 1.00 1.00 N ATOM 0 H ASN A 99 -14.327 25.656 -4.495 1.00 1.00 H new ATOM 0 HA ASN A 99 -13.412 28.195 -3.516 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -12.109 28.007 -5.669 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -13.615 27.798 -6.540 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -13.590 31.375 -6.905 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -13.443 29.816 -7.722 1.00 1.00 H new ATOM 1468 N HIS A 100 -15.888 28.358 -3.312 1.00 1.00 N ATOM 1469 CA HIS A 100 -17.319 28.635 -3.238 1.00 1.00 C ATOM 1470 C HIS A 100 -17.701 29.698 -4.268 1.00 1.00 C ATOM 1471 O HIS A 100 -16.885 30.561 -4.589 1.00 1.00 O ATOM 1472 CB HIS A 100 -17.667 29.128 -1.830 1.00 1.00 C ATOM 1473 CG HIS A 100 -16.954 28.282 -0.812 1.00 1.00 C ATOM 1474 ND1 HIS A 100 -16.716 26.931 -1.009 1.00 1.00 N ATOM 1475 CD2 HIS A 100 -16.426 28.581 0.421 1.00 1.00 C ATOM 1476 CE1 HIS A 100 -16.072 26.470 0.078 1.00 1.00 C ATOM 1477 NE2 HIS A 100 -15.870 27.433 0.980 1.00 1.00 N ATOM 0 H HIS A 100 -15.380 28.513 -2.441 1.00 1.00 H new ATOM 0 HA HIS A 100 -17.874 27.722 -3.453 1.00 1.00 H new ATOM 0 HB2 HIS A 100 -17.378 30.173 -1.717 1.00 1.00 H new ATOM 0 HB3 HIS A 100 -18.744 29.077 -1.671 1.00 1.00 H new ATOM 0 HD2 HIS A 100 -16.440 29.556 0.885 1.00 1.00 H new ATOM 0 HE1 HIS A 100 -15.757 25.445 0.206 1.00 1.00 H new ATOM 0 HE2 HIS A 100 -15.407 27.347 1.885 1.00 1.00 H new ATOM 1486 N PRO A 101 -18.901 29.676 -4.794 1.00 1.00 N ATOM 1487 CA PRO A 101 -19.338 30.687 -5.800 1.00 1.00 C ATOM 1488 C PRO A 101 -19.625 32.041 -5.156 1.00 1.00 C ATOM 1489 O PRO A 101 -20.279 32.896 -5.752 1.00 1.00 O ATOM 1490 CB PRO A 101 -20.606 30.064 -6.395 1.00 1.00 C ATOM 1491 CG PRO A 101 -21.179 29.259 -5.275 1.00 1.00 C ATOM 1492 CD PRO A 101 -19.975 28.703 -4.509 1.00 1.00 C ATOM 0 HA PRO A 101 -18.574 30.896 -6.549 1.00 1.00 H new ATOM 0 HB2 PRO A 101 -21.305 30.829 -6.733 1.00 1.00 H new ATOM 0 HB3 PRO A 101 -20.376 29.439 -7.258 1.00 1.00 H new ATOM 0 HG2 PRO A 101 -21.804 29.876 -4.629 1.00 1.00 H new ATOM 0 HG3 PRO A 101 -21.809 28.454 -5.653 1.00 1.00 H new ATOM 0 HD2 PRO A 101 -20.178 28.632 -3.440 1.00 1.00 H new ATOM 0 HD3 PRO A 101 -19.710 27.702 -4.850 1.00 1.00 H new ATOM 1500 N LYS A 102 -19.125 32.228 -3.938 1.00 1.00 N ATOM 1501 CA LYS A 102 -19.328 33.483 -3.223 1.00 1.00 C ATOM 1502 C LYS A 102 -18.497 33.504 -1.944 1.00 1.00 C ATOM 1503 O LYS A 102 -18.457 32.523 -1.202 1.00 1.00 O ATOM 1504 CB LYS A 102 -20.813 33.646 -2.880 1.00 1.00 C ATOM 1505 CG LYS A 102 -21.091 35.036 -2.291 1.00 1.00 C ATOM 1506 CD LYS A 102 -20.973 36.127 -3.367 1.00 1.00 C ATOM 1507 CE LYS A 102 -21.761 37.371 -2.944 1.00 1.00 C ATOM 1508 NZ LYS A 102 -21.541 37.631 -1.494 1.00 1.00 N ATOM 0 H LYS A 102 -18.580 31.532 -3.429 1.00 1.00 H new ATOM 0 HA LYS A 102 -19.011 34.308 -3.861 1.00 1.00 H new ATOM 0 HB2 LYS A 102 -21.415 33.500 -3.777 1.00 1.00 H new ATOM 0 HB3 LYS A 102 -21.112 32.878 -2.166 1.00 1.00 H new ATOM 0 HG2 LYS A 102 -22.090 35.057 -1.856 1.00 1.00 H new ATOM 0 HG3 LYS A 102 -20.387 35.240 -1.484 1.00 1.00 H new ATOM 0 HD2 LYS A 102 -19.925 36.385 -3.521 1.00 1.00 H new ATOM 0 HD3 LYS A 102 -21.352 35.753 -4.318 1.00 1.00 H new ATOM 0 HE2 LYS A 102 -21.443 38.233 -3.531 1.00 1.00 H new ATOM 0 HE3 LYS A 102 -22.823 37.226 -3.141 1.00 1.00 H new ATOM 0 HZ1 LYS A 102 -21.761 38.625 -1.282 1.00 1.00 H new ATOM 0 HZ2 LYS A 102 -22.161 37.013 -0.933 1.00 1.00 H new ATOM 0 HZ3 LYS A 102 -20.548 37.437 -1.253 1.00 1.00 H new ATOM 1522 N GLU A 103 -17.838 34.630 -1.692 1.00 1.00 N ATOM 1523 CA GLU A 103 -17.016 34.769 -0.496 1.00 1.00 C ATOM 1524 C GLU A 103 -16.056 33.591 -0.365 1.00 1.00 C ATOM 1525 O GLU A 103 -14.907 33.742 -0.745 1.00 1.00 O ATOM 1526 CB GLU A 103 -17.909 34.843 0.745 1.00 1.00 C ATOM 1527 CG GLU A 103 -17.063 35.228 1.961 1.00 1.00 C ATOM 1528 CD GLU A 103 -17.964 35.454 3.170 1.00 1.00 C ATOM 1529 OE1 GLU A 103 -19.171 35.425 2.998 1.00 1.00 O ATOM 1530 OE2 GLU A 103 -17.434 35.653 4.250 1.00 1.00 O ATOM 0 H GLU A 103 -17.856 35.453 -2.294 1.00 1.00 H new ATOM 0 HA GLU A 103 -16.435 35.688 -0.582 1.00 1.00 H new ATOM 0 HB2 GLU A 103 -18.701 35.576 0.593 1.00 1.00 H new ATOM 0 HB3 GLU A 103 -18.393 33.881 0.915 1.00 1.00 H new ATOM 0 HG2 GLU A 103 -16.341 34.440 2.177 1.00 1.00 H new ATOM 0 HG3 GLU A 103 -16.493 36.132 1.747 1.00 1.00 H new TER 1537 GLU A 103 ATOM 1538 N ASN B 9 7.029 25.612 0.142 1.00 1.00 N ATOM 1539 CA ASN B 9 6.512 26.604 1.126 1.00 1.00 C ATOM 1540 C ASN B 9 5.511 27.526 0.439 1.00 1.00 C ATOM 1541 O ASN B 9 5.890 28.402 -0.338 1.00 1.00 O ATOM 1542 CB ASN B 9 7.679 27.422 1.683 1.00 1.00 C ATOM 1543 CG ASN B 9 8.829 26.495 2.067 1.00 1.00 C ATOM 1544 OD1 ASN B 9 9.980 26.756 1.717 1.00 1.00 O ATOM 1545 ND2 ASN B 9 8.583 25.423 2.769 1.00 1.00 N ATOM 0 HA ASN B 9 6.015 26.085 1.945 1.00 1.00 H new ATOM 0 HB2 ASN B 9 8.016 28.144 0.939 1.00 1.00 H new ATOM 0 HB3 ASN B 9 7.353 27.990 2.554 1.00 1.00 H new ATOM 0 HD21 ASN B 9 9.346 24.798 3.030 1.00 1.00 H new ATOM 0 HD22 ASN B 9 7.628 25.210 3.057 1.00 1.00 H new ATOM 1552 N THR B 10 4.228 27.327 0.739 1.00 1.00 N ATOM 1553 CA THR B 10 3.163 28.140 0.155 1.00 1.00 C ATOM 1554 C THR B 10 2.027 28.316 1.160 1.00 1.00 C ATOM 1555 O THR B 10 2.261 28.671 2.314 1.00 1.00 O ATOM 1556 CB THR B 10 2.633 27.469 -1.117 1.00 1.00 C ATOM 1557 OG1 THR B 10 1.784 26.388 -0.760 1.00 1.00 O ATOM 1558 CG2 THR B 10 3.804 26.943 -1.949 1.00 1.00 C ATOM 0 H THR B 10 3.901 26.608 1.384 1.00 1.00 H new ATOM 0 HA THR B 10 3.566 29.120 -0.099 1.00 1.00 H new ATOM 0 HB THR B 10 2.073 28.197 -1.703 1.00 1.00 H new ATOM 0 HG1 THR B 10 1.442 25.958 -1.572 1.00 1.00 H new ATOM 0 HG21 THR B 10 3.423 26.467 -2.852 1.00 1.00 H new ATOM 0 HG22 THR B 10 4.457 27.772 -2.223 1.00 1.00 H new ATOM 0 HG23 THR B 10 4.367 26.215 -1.365 1.00 1.00 H new ATOM 1566 N ASP B 11 0.798 28.064 0.718 1.00 1.00 N ATOM 1567 CA ASP B 11 -0.362 28.195 1.594 1.00 1.00 C ATOM 1568 C ASP B 11 -1.540 27.399 1.040 1.00 1.00 C ATOM 1569 O ASP B 11 -2.148 26.598 1.750 1.00 1.00 O ATOM 1570 CB ASP B 11 -0.756 29.668 1.722 1.00 1.00 C ATOM 1571 CG ASP B 11 0.308 30.424 2.511 1.00 1.00 C ATOM 1572 OD1 ASP B 11 0.199 30.462 3.726 1.00 1.00 O ATOM 1573 OD2 ASP B 11 1.212 30.956 1.890 1.00 1.00 O ATOM 0 H ASP B 11 0.580 27.770 -0.234 1.00 1.00 H new ATOM 0 HA ASP B 11 -0.100 27.803 2.577 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -0.870 30.110 0.732 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -1.721 29.753 2.222 1.00 1.00 H new ATOM 1578 N THR B 12 -1.854 27.625 -0.231 1.00 1.00 N ATOM 1579 CA THR B 12 -2.959 26.921 -0.869 1.00 1.00 C ATOM 1580 C THR B 12 -2.737 25.413 -0.819 1.00 1.00 C ATOM 1581 O THR B 12 -3.686 24.641 -0.687 1.00 1.00 O ATOM 1582 CB THR B 12 -3.093 27.372 -2.325 1.00 1.00 C ATOM 1583 OG1 THR B 12 -4.172 26.680 -2.937 1.00 1.00 O ATOM 1584 CG2 THR B 12 -1.796 27.064 -3.076 1.00 1.00 C ATOM 0 H THR B 12 -1.363 28.284 -0.835 1.00 1.00 H new ATOM 0 HA THR B 12 -3.876 27.158 -0.329 1.00 1.00 H new ATOM 0 HB THR B 12 -3.285 28.445 -2.358 1.00 1.00 H new ATOM 0 HG1 THR B 12 -4.260 26.969 -3.869 1.00 1.00 H new ATOM 0 HG21 THR B 12 -1.891 27.385 -4.113 1.00 1.00 H new ATOM 0 HG22 THR B 12 -0.968 27.595 -2.606 1.00 1.00 H new ATOM 0 HG23 THR B 12 -1.603 25.992 -3.044 1.00 1.00 H new ATOM 1592 N LEU B 13 -1.478 25.000 -0.933 1.00 1.00 N ATOM 1593 CA LEU B 13 -1.146 23.580 -0.905 1.00 1.00 C ATOM 1594 C LEU B 13 -1.298 23.022 0.507 1.00 1.00 C ATOM 1595 O LEU B 13 -1.722 21.881 0.688 1.00 1.00 O ATOM 1596 CB LEU B 13 0.294 23.374 -1.387 1.00 1.00 C ATOM 1597 CG LEU B 13 0.575 21.879 -1.632 1.00 1.00 C ATOM 1598 CD1 LEU B 13 0.084 21.453 -3.021 1.00 1.00 C ATOM 1599 CD2 LEU B 13 2.079 21.610 -1.546 1.00 1.00 C ATOM 0 H LEU B 13 -0.678 25.622 -1.045 1.00 1.00 H new ATOM 0 HA LEU B 13 -1.831 23.050 -1.567 1.00 1.00 H new ATOM 0 HB2 LEU B 13 0.460 23.936 -2.306 1.00 1.00 H new ATOM 0 HB3 LEU B 13 0.991 23.764 -0.645 1.00 1.00 H new ATOM 0 HG LEU B 13 0.045 21.308 -0.870 1.00 1.00 H new ATOM 0 HD11 LEU B 13 0.293 20.394 -3.172 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -0.990 21.625 -3.096 1.00 1.00 H new ATOM 0 HD13 LEU B 13 0.599 22.037 -3.784 1.00 1.00 H new ATOM 0 HD21 LEU B 13 2.270 20.551 -1.720 1.00 1.00 H new ATOM 0 HD22 LEU B 13 2.598 22.201 -2.300 1.00 1.00 H new ATOM 0 HD23 LEU B 13 2.442 21.886 -0.556 1.00 1.00 H new ATOM 1611 N GLU B 14 -0.953 23.832 1.502 1.00 1.00 N ATOM 1612 CA GLU B 14 -1.060 23.403 2.892 1.00 1.00 C ATOM 1613 C GLU B 14 -2.449 22.835 3.166 1.00 1.00 C ATOM 1614 O GLU B 14 -2.624 21.996 4.049 1.00 1.00 O ATOM 1615 CB GLU B 14 -0.795 24.585 3.827 1.00 1.00 C ATOM 1616 CG GLU B 14 0.598 25.153 3.550 1.00 1.00 C ATOM 1617 CD GLU B 14 1.664 24.207 4.094 1.00 1.00 C ATOM 1618 OE1 GLU B 14 1.616 23.910 5.276 1.00 1.00 O ATOM 1619 OE2 GLU B 14 2.513 23.795 3.320 1.00 1.00 O ATOM 0 H GLU B 14 -0.600 24.780 1.374 1.00 1.00 H new ATOM 0 HA GLU B 14 -0.317 22.626 3.074 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -1.550 25.357 3.678 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -0.868 24.264 4.866 1.00 1.00 H new ATOM 0 HG2 GLU B 14 0.736 25.292 2.478 1.00 1.00 H new ATOM 0 HG3 GLU B 14 0.699 26.134 4.015 1.00 1.00 H new ATOM 1626 N ARG B 15 -3.429 23.290 2.394 1.00 1.00 N ATOM 1627 CA ARG B 15 -4.798 22.811 2.553 1.00 1.00 C ATOM 1628 C ARG B 15 -4.929 21.390 2.014 1.00 1.00 C ATOM 1629 O ARG B 15 -5.560 20.535 2.636 1.00 1.00 O ATOM 1630 CB ARG B 15 -5.765 23.734 1.807 1.00 1.00 C ATOM 1631 CG ARG B 15 -5.393 25.193 2.080 1.00 1.00 C ATOM 1632 CD ARG B 15 -5.418 25.456 3.587 1.00 1.00 C ATOM 1633 NE ARG B 15 -6.581 24.819 4.193 1.00 1.00 N ATOM 1634 CZ ARG B 15 -7.788 25.371 4.112 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -7.949 26.497 3.473 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -8.811 24.787 4.673 1.00 1.00 N ATOM 0 H ARG B 15 -3.304 23.984 1.657 1.00 1.00 H new ATOM 0 HA ARG B 15 -5.045 22.811 3.615 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -5.725 23.532 0.737 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -6.789 23.542 2.129 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -4.402 25.407 1.680 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -6.092 25.858 1.573 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -4.506 25.074 4.045 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -5.443 26.529 3.775 1.00 1.00 H new ATOM 0 HE ARG B 15 -6.467 23.934 4.688 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -7.149 26.954 3.035 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -8.875 26.920 3.411 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -8.685 23.907 5.174 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -9.737 25.210 4.611 1.00 1.00 H new ATOM 1650 N VAL B 16 -4.315 21.142 0.862 1.00 1.00 N ATOM 1651 CA VAL B 16 -4.353 19.816 0.257 1.00 1.00 C ATOM 1652 C VAL B 16 -3.604 18.813 1.128 1.00 1.00 C ATOM 1653 O VAL B 16 -3.854 17.609 1.069 1.00 1.00 O ATOM 1654 CB VAL B 16 -3.713 19.861 -1.133 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -4.070 18.589 -1.905 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -4.235 21.082 -1.894 1.00 1.00 C ATOM 0 H VAL B 16 -3.789 21.836 0.332 1.00 1.00 H new ATOM 0 HA VAL B 16 -5.394 19.503 0.170 1.00 1.00 H new ATOM 0 HB VAL B 16 -2.630 19.930 -1.031 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -3.613 18.623 -2.894 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -3.699 17.719 -1.364 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -5.153 18.518 -2.008 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -3.780 21.115 -2.884 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -5.318 21.012 -1.994 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -3.979 21.989 -1.346 1.00 1.00 H new ATOM 1666 N THR B 17 -2.693 19.323 1.951 1.00 1.00 N ATOM 1667 CA THR B 17 -1.908 18.475 2.841 1.00 1.00 C ATOM 1668 C THR B 17 -2.677 18.189 4.127 1.00 1.00 C ATOM 1669 O THR B 17 -2.359 17.248 4.855 1.00 1.00 O ATOM 1670 CB THR B 17 -0.586 19.167 3.182 1.00 1.00 C ATOM 1671 OG1 THR B 17 0.176 19.338 1.996 1.00 1.00 O ATOM 1672 CG2 THR B 17 0.199 18.307 4.175 1.00 1.00 C ATOM 0 H THR B 17 -2.480 20.318 2.020 1.00 1.00 H new ATOM 0 HA THR B 17 -1.709 17.531 2.333 1.00 1.00 H new ATOM 0 HB THR B 17 -0.789 20.141 3.628 1.00 1.00 H new ATOM 0 HG1 THR B 17 1.022 19.783 2.212 1.00 1.00 H new ATOM 0 HG21 THR B 17 1.141 18.800 4.418 1.00 1.00 H new ATOM 0 HG22 THR B 17 -0.387 18.175 5.085 1.00 1.00 H new ATOM 0 HG23 THR B 17 0.403 17.333 3.731 1.00 1.00 H new ATOM 1680 N GLU B 18 -3.677 19.016 4.409 1.00 1.00 N ATOM 1681 CA GLU B 18 -4.471 18.854 5.621 1.00 1.00 C ATOM 1682 C GLU B 18 -5.475 17.717 5.465 1.00 1.00 C ATOM 1683 O GLU B 18 -5.829 17.054 6.440 1.00 1.00 O ATOM 1684 CB GLU B 18 -5.216 20.154 5.933 1.00 1.00 C ATOM 1685 CG GLU B 18 -5.940 20.018 7.274 1.00 1.00 C ATOM 1686 CD GLU B 18 -6.572 21.351 7.661 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -6.478 22.279 6.875 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -7.140 21.425 8.738 1.00 1.00 O ATOM 0 H GLU B 18 -3.956 19.800 3.820 1.00 1.00 H new ATOM 0 HA GLU B 18 -3.796 18.612 6.442 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -4.515 20.988 5.969 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -5.932 20.374 5.142 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -6.708 19.248 7.206 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -5.238 19.701 8.045 1.00 1.00 H new ATOM 1695 N ILE B 19 -5.943 17.503 4.240 1.00 1.00 N ATOM 1696 CA ILE B 19 -6.919 16.450 3.986 1.00 1.00 C ATOM 1697 C ILE B 19 -6.266 15.075 4.087 1.00 1.00 C ATOM 1698 O ILE B 19 -6.868 14.135 4.606 1.00 1.00 O ATOM 1699 CB ILE B 19 -7.555 16.631 2.603 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -6.468 16.942 1.574 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -8.555 17.789 2.641 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -7.066 16.870 0.167 1.00 1.00 C ATOM 0 H ILE B 19 -5.666 18.038 3.416 1.00 1.00 H new ATOM 0 HA ILE B 19 -7.700 16.520 4.743 1.00 1.00 H new ATOM 0 HB ILE B 19 -8.071 15.712 2.326 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -6.053 17.934 1.755 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -5.647 16.231 1.669 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -9.005 17.914 1.656 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -9.335 17.572 3.371 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -8.039 18.707 2.923 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -6.293 17.091 -0.569 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -7.460 15.869 -0.010 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -7.872 17.598 0.077 1.00 1.00 H new ATOM 1714 N PHE B 20 -5.031 14.956 3.607 1.00 1.00 N ATOM 1715 CA PHE B 20 -4.328 13.680 3.685 1.00 1.00 C ATOM 1716 C PHE B 20 -4.084 13.300 5.143 1.00 1.00 C ATOM 1717 O PHE B 20 -4.181 12.130 5.512 1.00 1.00 O ATOM 1718 CB PHE B 20 -2.989 13.761 2.943 1.00 1.00 C ATOM 1719 CG PHE B 20 -3.219 13.714 1.447 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -3.747 12.557 0.859 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -2.893 14.816 0.647 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -3.955 12.506 -0.525 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -3.100 14.765 -0.737 1.00 1.00 C ATOM 1724 CZ PHE B 20 -3.633 13.610 -1.322 1.00 1.00 C ATOM 0 H PHE B 20 -4.505 15.712 3.168 1.00 1.00 H new ATOM 0 HA PHE B 20 -4.948 12.917 3.215 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -2.471 14.682 3.210 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -2.346 12.935 3.246 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -3.994 11.704 1.474 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -2.481 15.707 1.098 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -4.364 11.615 -0.977 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -2.849 15.616 -1.353 1.00 1.00 H new ATOM 0 HZ PHE B 20 -3.796 13.571 -2.389 1.00 1.00 H new ATOM 1734 N LYS B 21 -3.736 14.291 5.960 1.00 1.00 N ATOM 1735 CA LYS B 21 -3.449 14.047 7.370 1.00 1.00 C ATOM 1736 C LYS B 21 -4.739 13.963 8.182 1.00 1.00 C ATOM 1737 O LYS B 21 -4.720 13.605 9.359 1.00 1.00 O ATOM 1738 CB LYS B 21 -2.572 15.178 7.917 1.00 1.00 C ATOM 1739 CG LYS B 21 -1.929 14.753 9.239 1.00 1.00 C ATOM 1740 CD LYS B 21 -0.944 15.833 9.695 1.00 1.00 C ATOM 1741 CE LYS B 21 -0.343 15.438 11.045 1.00 1.00 C ATOM 1742 NZ LYS B 21 0.336 16.620 11.650 1.00 1.00 N ATOM 0 H LYS B 21 -3.646 15.265 5.672 1.00 1.00 H new ATOM 0 HA LYS B 21 -2.924 13.096 7.456 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -1.798 15.432 7.192 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -3.173 16.074 8.068 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -2.697 14.602 9.998 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -1.411 13.802 9.115 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -0.153 15.955 8.955 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -1.453 16.793 9.779 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -1.125 15.074 11.711 1.00 1.00 H new ATOM 0 HE3 LYS B 21 0.369 14.623 10.914 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 0.745 16.353 12.568 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 1.092 16.948 11.016 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -0.355 17.384 11.788 1.00 1.00 H new ATOM 1756 N ALA B 22 -5.857 14.306 7.552 1.00 1.00 N ATOM 1757 CA ALA B 22 -7.145 14.286 8.239 1.00 1.00 C ATOM 1758 C ALA B 22 -7.467 12.887 8.757 1.00 1.00 C ATOM 1759 O ALA B 22 -7.686 12.696 9.952 1.00 1.00 O ATOM 1760 CB ALA B 22 -8.253 14.746 7.290 1.00 1.00 C ATOM 0 H ALA B 22 -5.899 14.599 6.576 1.00 1.00 H new ATOM 0 HA ALA B 22 -7.085 14.967 9.088 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -9.210 14.728 7.812 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -8.044 15.761 6.951 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -8.296 14.078 6.430 1.00 1.00 H new ATOM 1766 N LEU B 23 -7.516 11.917 7.850 1.00 1.00 N ATOM 1767 CA LEU B 23 -7.841 10.548 8.236 1.00 1.00 C ATOM 1768 C LEU B 23 -6.712 9.945 9.070 1.00 1.00 C ATOM 1769 O LEU B 23 -5.777 10.643 9.462 1.00 1.00 O ATOM 1770 CB LEU B 23 -8.116 9.685 6.994 1.00 1.00 C ATOM 1771 CG LEU B 23 -7.145 10.026 5.857 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -5.696 9.920 6.342 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -7.366 9.042 4.705 1.00 1.00 C ATOM 0 H LEU B 23 -7.337 12.050 6.855 1.00 1.00 H new ATOM 0 HA LEU B 23 -8.745 10.569 8.844 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -8.022 8.630 7.252 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -9.142 9.841 6.659 1.00 1.00 H new ATOM 0 HG LEU B 23 -7.329 11.047 5.523 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -5.019 10.165 5.523 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -5.536 10.616 7.166 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -5.500 8.903 6.683 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -6.680 9.275 3.890 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -7.182 8.026 5.054 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -8.393 9.123 4.349 1.00 1.00 H new ATOM 1785 N GLY B 24 -6.805 8.645 9.332 1.00 1.00 N ATOM 1786 CA GLY B 24 -5.784 7.957 10.112 1.00 1.00 C ATOM 1787 C GLY B 24 -5.993 6.448 10.077 1.00 1.00 C ATOM 1788 O GLY B 24 -5.269 5.727 9.390 1.00 1.00 O ATOM 0 H GLY B 24 -7.572 8.051 9.018 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -4.797 8.200 9.720 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -5.812 8.308 11.144 1.00 1.00 H new ATOM 1792 N ASP B 25 -6.982 5.974 10.828 1.00 1.00 N ATOM 1793 CA ASP B 25 -7.273 4.546 10.883 1.00 1.00 C ATOM 1794 C ASP B 25 -7.608 4.010 9.496 1.00 1.00 C ATOM 1795 O ASP B 25 -7.645 4.760 8.520 1.00 1.00 O ATOM 1796 CB ASP B 25 -8.447 4.290 11.829 1.00 1.00 C ATOM 1797 CG ASP B 25 -8.168 4.920 13.189 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -8.251 6.134 13.286 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -7.874 4.181 14.114 1.00 1.00 O ATOM 0 H ASP B 25 -7.592 6.554 11.404 1.00 1.00 H new ATOM 0 HA ASP B 25 -6.388 4.029 11.253 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -9.362 4.706 11.407 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -8.607 3.218 11.942 1.00 1.00 H new ATOM 1804 N TYR B 26 -7.902 2.713 9.424 1.00 1.00 N ATOM 1805 CA TYR B 26 -8.296 2.071 8.170 1.00 1.00 C ATOM 1806 C TYR B 26 -9.812 1.916 8.117 1.00 1.00 C ATOM 1807 O TYR B 26 -10.449 2.232 7.112 1.00 1.00 O ATOM 1808 CB TYR B 26 -7.639 0.694 8.070 1.00 1.00 C ATOM 1809 CG TYR B 26 -6.183 0.806 8.458 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -5.220 1.091 7.483 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -5.799 0.634 9.793 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -3.872 1.204 7.843 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -4.451 0.746 10.153 1.00 1.00 C ATOM 1814 CZ TYR B 26 -3.487 1.031 9.178 1.00 1.00 C ATOM 1815 OH TYR B 26 -2.158 1.144 9.533 1.00 1.00 O ATOM 0 H TYR B 26 -7.875 2.082 10.225 1.00 1.00 H new ATOM 0 HA TYR B 26 -7.971 2.692 7.335 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -8.148 -0.013 8.725 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -7.728 0.309 7.054 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -5.517 1.224 6.453 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -6.543 0.415 10.545 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -3.129 1.425 7.091 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -4.154 0.613 11.183 1.00 1.00 H new ATOM 0 HH TYR B 26 -2.063 0.997 10.497 1.00 1.00 H new ATOM 1825 N ASN B 27 -10.381 1.422 9.213 1.00 1.00 N ATOM 1826 CA ASN B 27 -11.821 1.222 9.303 1.00 1.00 C ATOM 1827 C ASN B 27 -12.558 2.556 9.235 1.00 1.00 C ATOM 1828 O ASN B 27 -13.785 2.603 9.338 1.00 1.00 O ATOM 1829 CB ASN B 27 -12.168 0.513 10.614 1.00 1.00 C ATOM 1830 CG ASN B 27 -11.536 -0.875 10.639 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -10.649 -1.194 9.737 1.00 1.00 O flip ATOM 1832 ND2 ASN B 27 -11.859 -1.689 11.505 1.00 1.00 N flip ATOM 0 H ASN B 27 -9.865 1.153 10.051 1.00 1.00 H new ATOM 0 HA ASN B 27 -12.134 0.606 8.460 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -11.810 1.100 11.460 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -13.250 0.431 10.717 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -12.553 -1.437 12.209 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -11.433 -2.616 11.518 1.00 1.00 H new ATOM 1839 N ARG B 28 -11.807 3.635 9.048 1.00 1.00 N ATOM 1840 CA ARG B 28 -12.404 4.961 8.950 1.00 1.00 C ATOM 1841 C ARG B 28 -13.408 5.002 7.803 1.00 1.00 C ATOM 1842 O ARG B 28 -14.383 5.754 7.844 1.00 1.00 O ATOM 1843 CB ARG B 28 -11.304 6.008 8.732 1.00 1.00 C ATOM 1844 CG ARG B 28 -11.880 7.443 8.736 1.00 1.00 C ATOM 1845 CD ARG B 28 -12.107 7.956 7.307 1.00 1.00 C ATOM 1846 NE ARG B 28 -13.085 9.037 7.307 1.00 1.00 N ATOM 1847 CZ ARG B 28 -13.257 9.808 6.237 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -12.540 9.605 5.166 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -14.140 10.768 6.259 1.00 1.00 N ATOM 0 H ARG B 28 -10.791 3.619 8.962 1.00 1.00 H new ATOM 0 HA ARG B 28 -12.929 5.186 9.878 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -10.551 5.915 9.515 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -10.803 5.819 7.783 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -12.822 7.458 9.284 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -11.196 8.110 9.260 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -11.165 8.308 6.886 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -12.455 7.141 6.672 1.00 1.00 H new ATOM 0 HE ARG B 28 -13.647 9.205 8.142 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -11.848 8.856 5.150 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -12.671 10.196 4.345 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -14.699 10.928 7.097 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -14.271 11.359 5.438 1.00 1.00 H new ATOM 1863 N ILE B 29 -13.160 4.192 6.779 1.00 1.00 N ATOM 1864 CA ILE B 29 -14.043 4.139 5.619 1.00 1.00 C ATOM 1865 C ILE B 29 -15.246 3.245 5.895 1.00 1.00 C ATOM 1866 O ILE B 29 -16.383 3.607 5.589 1.00 1.00 O ATOM 1867 CB ILE B 29 -13.276 3.600 4.409 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -11.929 4.317 4.299 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -14.089 3.847 3.137 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -11.181 3.810 3.065 1.00 1.00 C ATOM 0 H ILE B 29 -12.357 3.565 6.728 1.00 1.00 H new ATOM 0 HA ILE B 29 -14.398 5.149 5.411 1.00 1.00 H new ATOM 0 HB ILE B 29 -13.110 2.530 4.532 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -12.083 5.394 4.227 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -11.336 4.139 5.196 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -13.542 3.463 2.276 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -15.049 3.337 3.214 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -14.255 4.917 3.014 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -10.221 4.321 2.986 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -11.015 2.737 3.156 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -11.773 4.011 2.172 1.00 1.00 H new ATOM 1882 N ARG B 30 -14.989 2.070 6.461 1.00 1.00 N ATOM 1883 CA ARG B 30 -16.054 1.118 6.759 1.00 1.00 C ATOM 1884 C ARG B 30 -17.273 1.824 7.345 1.00 1.00 C ATOM 1885 O ARG B 30 -18.405 1.576 6.930 1.00 1.00 O ATOM 1886 CB ARG B 30 -15.549 0.069 7.752 1.00 1.00 C ATOM 1887 CG ARG B 30 -16.550 -1.085 7.830 1.00 1.00 C ATOM 1888 CD ARG B 30 -16.159 -2.023 8.973 1.00 1.00 C ATOM 1889 NE ARG B 30 -14.714 -2.212 8.998 1.00 1.00 N ATOM 1890 CZ ARG B 30 -14.096 -2.920 8.057 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -14.786 -3.456 7.086 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -12.803 -3.078 8.104 1.00 1.00 N ATOM 0 H ARG B 30 -14.055 1.754 6.722 1.00 1.00 H new ATOM 0 HA ARG B 30 -16.347 0.635 5.827 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -14.573 -0.303 7.439 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -15.419 0.518 8.737 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -17.556 -0.698 7.991 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -16.566 -1.631 6.887 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -16.495 -1.609 9.924 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -16.657 -2.985 8.850 1.00 1.00 H new ATOM 0 HE ARG B 30 -14.167 -1.794 9.751 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -15.798 -3.331 7.050 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -14.313 -3.999 6.364 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -12.265 -2.659 8.863 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -12.329 -3.621 7.382 1.00 1.00 H new ATOM 1906 N ILE B 31 -17.033 2.708 8.307 1.00 1.00 N ATOM 1907 CA ILE B 31 -18.120 3.449 8.936 1.00 1.00 C ATOM 1908 C ILE B 31 -18.637 4.537 8.001 1.00 1.00 C ATOM 1909 O ILE B 31 -19.809 4.910 8.056 1.00 1.00 O ATOM 1910 CB ILE B 31 -17.632 4.083 10.240 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -16.375 4.910 9.966 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -17.308 2.984 11.253 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -15.946 5.629 11.246 1.00 1.00 C ATOM 0 H ILE B 31 -16.104 2.928 8.666 1.00 1.00 H new ATOM 0 HA ILE B 31 -18.932 2.755 9.151 1.00 1.00 H new ATOM 0 HB ILE B 31 -18.412 4.729 10.643 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -15.572 4.263 9.613 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -16.570 5.636 9.177 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -16.960 3.436 12.182 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -18.204 2.395 11.449 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -16.529 2.337 10.851 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -15.050 6.218 11.050 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -16.748 6.288 11.579 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -15.734 4.894 12.023 1.00 1.00 H new ATOM 1925 N MET B 32 -17.754 5.046 7.148 1.00 1.00 N ATOM 1926 CA MET B 32 -18.129 6.098 6.212 1.00 1.00 C ATOM 1927 C MET B 32 -19.165 5.592 5.213 1.00 1.00 C ATOM 1928 O MET B 32 -20.159 6.266 4.943 1.00 1.00 O ATOM 1929 CB MET B 32 -16.890 6.588 5.458 1.00 1.00 C ATOM 1930 CG MET B 32 -17.240 7.849 4.665 1.00 1.00 C ATOM 1931 SD MET B 32 -15.737 8.524 3.915 1.00 1.00 S ATOM 1932 CE MET B 32 -16.422 10.130 3.441 1.00 1.00 C ATOM 0 H MET B 32 -16.780 4.749 7.086 1.00 1.00 H new ATOM 0 HA MET B 32 -18.564 6.921 6.779 1.00 1.00 H new ATOM 0 HB2 MET B 32 -16.084 6.800 6.160 1.00 1.00 H new ATOM 0 HB3 MET B 32 -16.530 5.810 4.784 1.00 1.00 H new ATOM 0 HG2 MET B 32 -17.972 7.614 3.892 1.00 1.00 H new ATOM 0 HG3 MET B 32 -17.696 8.590 5.321 1.00 1.00 H new ATOM 0 HE1 MET B 32 -15.651 10.724 2.951 1.00 1.00 H new ATOM 0 HE2 MET B 32 -17.256 9.982 2.756 1.00 1.00 H new ATOM 0 HE3 MET B 32 -16.772 10.653 4.331 1.00 1.00 H new ATOM 1942 N GLU B 33 -18.919 4.411 4.656 1.00 1.00 N ATOM 1943 CA GLU B 33 -19.833 3.838 3.673 1.00 1.00 C ATOM 1944 C GLU B 33 -21.162 3.465 4.321 1.00 1.00 C ATOM 1945 O GLU B 33 -22.178 3.330 3.639 1.00 1.00 O ATOM 1946 CB GLU B 33 -19.204 2.595 3.039 1.00 1.00 C ATOM 1947 CG GLU B 33 -18.750 1.633 4.139 1.00 1.00 C ATOM 1948 CD GLU B 33 -18.311 0.308 3.523 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -18.316 0.213 2.307 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -17.975 -0.590 4.278 1.00 1.00 O ATOM 0 H GLU B 33 -18.103 3.836 4.865 1.00 1.00 H new ATOM 0 HA GLU B 33 -20.020 4.586 2.902 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -19.925 2.103 2.386 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -18.355 2.881 2.418 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -17.926 2.073 4.701 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -19.563 1.464 4.845 1.00 1.00 H new ATOM 1957 N LEU B 34 -21.148 3.287 5.638 1.00 1.00 N ATOM 1958 CA LEU B 34 -22.360 2.919 6.362 1.00 1.00 C ATOM 1959 C LEU B 34 -23.259 4.136 6.562 1.00 1.00 C ATOM 1960 O LEU B 34 -24.483 4.034 6.469 1.00 1.00 O ATOM 1961 CB LEU B 34 -21.992 2.327 7.727 1.00 1.00 C ATOM 1962 CG LEU B 34 -23.221 1.677 8.387 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -23.438 0.255 7.856 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -23.020 1.604 9.903 1.00 1.00 C ATOM 0 H LEU B 34 -20.318 3.390 6.222 1.00 1.00 H new ATOM 0 HA LEU B 34 -22.899 2.176 5.774 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -21.203 1.585 7.606 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -21.597 3.110 8.374 1.00 1.00 H new ATOM 0 HG LEU B 34 -24.092 2.288 8.149 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -24.312 -0.184 8.337 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -23.596 0.289 6.778 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -22.560 -0.353 8.075 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -23.893 1.143 10.364 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -22.135 1.007 10.124 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -22.888 2.610 10.301 1.00 1.00 H new ATOM 1976 N LEU B 35 -22.649 5.280 6.853 1.00 1.00 N ATOM 1977 CA LEU B 35 -23.415 6.500 7.082 1.00 1.00 C ATOM 1978 C LEU B 35 -24.095 6.958 5.798 1.00 1.00 C ATOM 1979 O LEU B 35 -25.148 7.594 5.840 1.00 1.00 O ATOM 1980 CB LEU B 35 -22.497 7.611 7.602 1.00 1.00 C ATOM 1981 CG LEU B 35 -21.902 7.216 8.962 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -20.684 8.096 9.258 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -22.932 7.391 10.088 1.00 1.00 C ATOM 0 H LEU B 35 -21.638 5.388 6.935 1.00 1.00 H new ATOM 0 HA LEU B 35 -24.181 6.286 7.828 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -21.696 7.795 6.886 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -23.058 8.541 7.699 1.00 1.00 H new ATOM 0 HG LEU B 35 -21.611 6.167 8.917 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -20.260 7.818 10.223 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -19.935 7.955 8.478 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -20.989 9.142 9.284 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -22.484 7.104 11.039 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -23.246 8.434 10.135 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -23.798 6.760 9.890 1.00 1.00 H new ATOM 1995 N SER B 36 -23.511 6.610 4.655 1.00 1.00 N ATOM 1996 CA SER B 36 -24.101 6.970 3.370 1.00 1.00 C ATOM 1997 C SER B 36 -25.592 6.649 3.366 1.00 1.00 C ATOM 1998 O SER B 36 -26.350 7.168 2.548 1.00 1.00 O ATOM 1999 CB SER B 36 -23.407 6.202 2.243 1.00 1.00 C ATOM 2000 OG SER B 36 -22.004 6.411 2.321 1.00 1.00 O ATOM 0 H SER B 36 -22.639 6.085 4.592 1.00 1.00 H new ATOM 0 HA SER B 36 -23.967 8.040 3.212 1.00 1.00 H new ATOM 0 HB2 SER B 36 -23.632 5.138 2.321 1.00 1.00 H new ATOM 0 HB3 SER B 36 -23.782 6.537 1.276 1.00 1.00 H new ATOM 0 HG SER B 36 -21.559 5.918 1.600 1.00 1.00 H new ATOM 2006 N VAL B 37 -26.001 5.813 4.313 1.00 1.00 N ATOM 2007 CA VAL B 37 -27.404 5.444 4.452 1.00 1.00 C ATOM 2008 C VAL B 37 -27.604 4.645 5.738 1.00 1.00 C ATOM 2009 O VAL B 37 -27.708 3.419 5.725 1.00 1.00 O ATOM 2010 CB VAL B 37 -27.876 4.654 3.223 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -26.969 3.440 2.967 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -29.325 4.192 3.423 1.00 1.00 C ATOM 0 H VAL B 37 -25.381 5.378 4.996 1.00 1.00 H new ATOM 0 HA VAL B 37 -28.009 6.349 4.514 1.00 1.00 H new ATOM 0 HB VAL B 37 -27.823 5.310 2.354 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -27.325 2.898 2.091 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -25.948 3.779 2.793 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -26.990 2.781 3.835 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -29.653 3.632 2.547 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -29.385 3.554 4.305 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -29.968 5.061 3.560 1.00 1.00 H new ATOM 2022 N SER B 38 -27.620 5.354 6.862 1.00 1.00 N ATOM 2023 CA SER B 38 -27.773 4.710 8.160 1.00 1.00 C ATOM 2024 C SER B 38 -27.946 5.753 9.258 1.00 1.00 C ATOM 2025 O SER B 38 -27.916 6.955 8.997 1.00 1.00 O ATOM 2026 CB SER B 38 -26.546 3.847 8.463 1.00 1.00 C ATOM 2027 OG SER B 38 -26.741 3.165 9.693 1.00 1.00 O ATOM 0 H SER B 38 -27.529 6.369 6.900 1.00 1.00 H new ATOM 0 HA SER B 38 -28.662 4.080 8.129 1.00 1.00 H new ATOM 0 HB2 SER B 38 -26.385 3.130 7.658 1.00 1.00 H new ATOM 0 HB3 SER B 38 -25.654 4.471 8.518 1.00 1.00 H new ATOM 0 HG SER B 38 -25.957 2.611 9.888 1.00 1.00 H new ATOM 2033 N GLU B 39 -28.120 5.283 10.489 1.00 1.00 N ATOM 2034 CA GLU B 39 -28.295 6.179 11.627 1.00 1.00 C ATOM 2035 C GLU B 39 -28.432 5.374 12.916 1.00 1.00 C ATOM 2036 O GLU B 39 -29.186 4.404 12.975 1.00 1.00 O ATOM 2037 CB GLU B 39 -29.539 7.047 11.425 1.00 1.00 C ATOM 2038 CG GLU B 39 -30.703 6.171 10.955 1.00 1.00 C ATOM 2039 CD GLU B 39 -31.960 7.019 10.788 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -32.084 8.005 11.494 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -32.783 6.666 9.958 1.00 1.00 O ATOM 0 H GLU B 39 -28.144 4.291 10.724 1.00 1.00 H new ATOM 0 HA GLU B 39 -27.418 6.822 11.702 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -29.801 7.548 12.357 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -29.336 7.826 10.690 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -30.449 5.692 10.009 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -30.885 5.375 11.677 1.00 1.00 H new ATOM 2048 N ALA B 40 -27.685 5.769 13.942 1.00 1.00 N ATOM 2049 CA ALA B 40 -27.729 5.062 15.216 1.00 1.00 C ATOM 2050 C ALA B 40 -27.153 5.923 16.335 1.00 1.00 C ATOM 2051 O ALA B 40 -26.753 7.065 16.110 1.00 1.00 O ATOM 2052 CB ALA B 40 -26.938 3.756 15.117 1.00 1.00 C ATOM 0 H ALA B 40 -27.049 6.566 13.917 1.00 1.00 H new ATOM 0 HA ALA B 40 -28.771 4.841 15.447 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -26.976 3.234 16.073 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -27.373 3.125 14.342 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -25.901 3.977 14.865 1.00 1.00 H new ATOM 2058 N SER B 41 -27.099 5.360 17.538 1.00 1.00 N ATOM 2059 CA SER B 41 -26.551 6.077 18.683 1.00 1.00 C ATOM 2060 C SER B 41 -25.028 6.082 18.625 1.00 1.00 C ATOM 2061 O SER B 41 -24.430 5.492 17.725 1.00 1.00 O ATOM 2062 CB SER B 41 -27.012 5.416 19.983 1.00 1.00 C ATOM 2063 OG SER B 41 -28.430 5.345 19.999 1.00 1.00 O ATOM 0 H SER B 41 -27.426 4.416 17.744 1.00 1.00 H new ATOM 0 HA SER B 41 -26.911 7.106 18.653 1.00 1.00 H new ATOM 0 HB2 SER B 41 -26.586 4.416 20.067 1.00 1.00 H new ATOM 0 HB3 SER B 41 -26.656 5.987 20.840 1.00 1.00 H new ATOM 0 HG SER B 41 -28.710 4.412 20.109 1.00 1.00 H new ATOM 2069 N VAL B 42 -24.403 6.768 19.578 1.00 1.00 N ATOM 2070 CA VAL B 42 -22.949 6.860 19.607 1.00 1.00 C ATOM 2071 C VAL B 42 -22.328 5.555 20.096 1.00 1.00 C ATOM 2072 O VAL B 42 -21.290 5.128 19.591 1.00 1.00 O ATOM 2073 CB VAL B 42 -22.518 8.006 20.523 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -20.996 8.148 20.481 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -23.165 9.308 20.049 1.00 1.00 C ATOM 0 H VAL B 42 -24.877 7.264 20.333 1.00 1.00 H new ATOM 0 HA VAL B 42 -22.600 7.051 18.592 1.00 1.00 H new ATOM 0 HB VAL B 42 -22.835 7.794 21.544 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -20.689 8.965 21.134 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -20.535 7.220 20.819 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -20.678 8.360 19.460 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -22.858 10.125 20.702 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -22.849 9.521 19.028 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -24.250 9.207 20.079 1.00 1.00 H new ATOM 2085 N GLY B 43 -22.948 4.940 21.098 1.00 1.00 N ATOM 2086 CA GLY B 43 -22.431 3.696 21.663 1.00 1.00 C ATOM 2087 C GLY B 43 -22.922 2.486 20.875 1.00 1.00 C ATOM 2088 O GLY B 43 -22.127 1.668 20.414 1.00 1.00 O ATOM 0 H GLY B 43 -23.805 5.280 21.535 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -21.341 3.717 21.660 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -22.745 3.608 22.703 1.00 1.00 H new ATOM 2092 N HIS B 44 -24.241 2.365 20.745 1.00 1.00 N ATOM 2093 CA HIS B 44 -24.834 1.236 20.037 1.00 1.00 C ATOM 2094 C HIS B 44 -24.079 0.939 18.745 1.00 1.00 C ATOM 2095 O HIS B 44 -23.726 -0.209 18.471 1.00 1.00 O ATOM 2096 CB HIS B 44 -26.297 1.541 19.710 1.00 1.00 C ATOM 2097 CG HIS B 44 -27.015 1.958 20.964 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -28.163 2.735 20.936 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -26.762 1.712 22.291 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -28.554 2.927 22.207 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -27.737 2.325 23.074 1.00 1.00 N ATOM 0 H HIS B 44 -24.916 3.032 21.119 1.00 1.00 H new ATOM 0 HA HIS B 44 -24.772 0.361 20.684 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -26.356 2.333 18.964 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -26.776 0.661 19.280 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -25.934 1.132 22.670 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -29.424 3.499 22.493 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -27.811 2.316 24.091 1.00 1.00 H new ATOM 2110 N ILE B 45 -23.849 1.976 17.949 1.00 1.00 N ATOM 2111 CA ILE B 45 -23.150 1.817 16.678 1.00 1.00 C ATOM 2112 C ILE B 45 -21.792 1.154 16.883 1.00 1.00 C ATOM 2113 O ILE B 45 -21.247 0.538 15.966 1.00 1.00 O ATOM 2114 CB ILE B 45 -22.962 3.186 16.020 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -22.189 3.022 14.710 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -22.176 4.101 16.960 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -22.279 4.318 13.902 1.00 1.00 C ATOM 0 H ILE B 45 -24.134 2.932 18.159 1.00 1.00 H new ATOM 0 HA ILE B 45 -23.751 1.178 16.031 1.00 1.00 H new ATOM 0 HB ILE B 45 -23.938 3.625 15.815 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -21.146 2.782 14.918 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -22.599 2.192 14.134 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -22.042 5.076 16.491 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -22.724 4.220 17.895 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -21.200 3.660 17.165 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -21.729 4.203 12.968 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -23.324 4.538 13.683 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -21.849 5.137 14.479 1.00 1.00 H new ATOM 2129 N SER B 46 -21.237 1.306 18.082 1.00 1.00 N ATOM 2130 CA SER B 46 -19.926 0.743 18.383 1.00 1.00 C ATOM 2131 C SER B 46 -20.005 -0.770 18.566 1.00 1.00 C ATOM 2132 O SER B 46 -19.410 -1.529 17.800 1.00 1.00 O ATOM 2133 CB SER B 46 -19.369 1.379 19.659 1.00 1.00 C ATOM 2134 OG SER B 46 -19.588 2.781 19.620 1.00 1.00 O ATOM 0 H SER B 46 -21.671 1.810 18.855 1.00 1.00 H new ATOM 0 HA SER B 46 -19.266 0.957 17.542 1.00 1.00 H new ATOM 0 HB2 SER B 46 -19.854 0.948 20.535 1.00 1.00 H new ATOM 0 HB3 SER B 46 -18.303 1.168 19.748 1.00 1.00 H new ATOM 0 HG SER B 46 -20.529 2.971 19.819 1.00 1.00 H new ATOM 2140 N HIS B 47 -20.713 -1.202 19.604 1.00 1.00 N ATOM 2141 CA HIS B 47 -20.828 -2.625 19.902 1.00 1.00 C ATOM 2142 C HIS B 47 -21.280 -3.410 18.674 1.00 1.00 C ATOM 2143 O HIS B 47 -20.712 -4.452 18.348 1.00 1.00 O ATOM 2144 CB HIS B 47 -21.830 -2.841 21.038 1.00 1.00 C ATOM 2145 CG HIS B 47 -21.363 -2.113 22.268 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -22.192 -1.264 22.983 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -20.157 -2.101 22.926 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -21.484 -0.782 24.020 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -20.237 -1.260 24.033 1.00 1.00 N ATOM 0 H HIS B 47 -21.213 -0.591 20.250 1.00 1.00 H new ATOM 0 HA HIS B 47 -19.844 -2.986 20.203 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -22.815 -2.480 20.741 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -21.931 -3.905 21.250 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -19.281 -2.659 22.630 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -21.876 -0.092 24.753 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -19.501 -1.053 24.709 1.00 1.00 H new ATOM 2158 N GLN B 48 -22.330 -2.925 18.020 1.00 1.00 N ATOM 2159 CA GLN B 48 -22.880 -3.615 16.858 1.00 1.00 C ATOM 2160 C GLN B 48 -21.788 -3.901 15.831 1.00 1.00 C ATOM 2161 O GLN B 48 -21.650 -5.028 15.356 1.00 1.00 O ATOM 2162 CB GLN B 48 -23.988 -2.759 16.230 1.00 1.00 C ATOM 2163 CG GLN B 48 -24.936 -3.634 15.405 1.00 1.00 C ATOM 2164 CD GLN B 48 -24.175 -4.321 14.276 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -23.812 -5.567 14.410 1.00 1.00 O flip ATOM 2166 NE2 GLN B 48 -23.921 -3.712 13.237 1.00 1.00 N flip ATOM 0 H GLN B 48 -22.814 -2.063 18.272 1.00 1.00 H new ATOM 0 HA GLN B 48 -23.299 -4.568 17.181 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -24.546 -2.244 17.012 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -23.547 -1.991 15.595 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -25.402 -4.382 16.046 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -25.739 -3.023 14.992 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -24.206 -2.738 13.134 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -23.426 -4.181 12.479 1.00 1.00 H new ATOM 2175 N LEU B 49 -21.021 -2.872 15.480 1.00 1.00 N ATOM 2176 CA LEU B 49 -19.961 -3.022 14.488 1.00 1.00 C ATOM 2177 C LEU B 49 -18.708 -3.630 15.107 1.00 1.00 C ATOM 2178 O LEU B 49 -17.662 -3.695 14.462 1.00 1.00 O ATOM 2179 CB LEU B 49 -19.609 -1.660 13.886 1.00 1.00 C ATOM 2180 CG LEU B 49 -20.872 -0.963 13.371 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -20.515 0.467 12.959 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -21.444 -1.717 12.164 1.00 1.00 C ATOM 0 H LEU B 49 -21.113 -1.932 15.865 1.00 1.00 H new ATOM 0 HA LEU B 49 -20.328 -3.690 13.709 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -19.123 -1.038 14.637 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -18.898 -1.788 13.070 1.00 1.00 H new ATOM 0 HG LEU B 49 -21.623 -0.950 14.161 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -21.407 0.973 12.590 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -20.122 1.006 13.821 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -19.761 0.441 12.172 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -22.341 -1.209 11.810 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -20.702 -1.742 11.366 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -21.696 -2.736 12.458 1.00 1.00 H new ATOM 2194 N ASN B 50 -18.811 -4.085 16.353 1.00 1.00 N ATOM 2195 CA ASN B 50 -17.668 -4.692 17.024 1.00 1.00 C ATOM 2196 C ASN B 50 -16.506 -3.709 17.108 1.00 1.00 C ATOM 2197 O ASN B 50 -15.386 -4.022 16.699 1.00 1.00 O ATOM 2198 CB ASN B 50 -17.225 -5.946 16.268 1.00 1.00 C ATOM 2199 CG ASN B 50 -18.438 -6.796 15.905 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -19.565 -6.614 16.538 1.00 1.00 O flip ATOM 2201 ND2 ASN B 50 -18.357 -7.648 15.021 1.00 1.00 N flip ATOM 0 H ASN B 50 -19.663 -4.045 16.912 1.00 1.00 H new ATOM 0 HA ASN B 50 -17.969 -4.964 18.036 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -16.686 -5.663 15.364 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -16.536 -6.526 16.882 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -17.475 -7.789 14.528 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -19.171 -8.214 14.782 1.00 1.00 H new ATOM 2208 N LEU B 51 -16.775 -2.525 17.653 1.00 1.00 N ATOM 2209 CA LEU B 51 -15.756 -1.485 17.810 1.00 1.00 C ATOM 2210 C LEU B 51 -15.760 -0.964 19.244 1.00 1.00 C ATOM 2211 O LEU B 51 -16.775 -1.037 19.937 1.00 1.00 O ATOM 2212 CB LEU B 51 -16.040 -0.323 16.854 1.00 1.00 C ATOM 2213 CG LEU B 51 -16.205 -0.840 15.420 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -16.736 0.292 14.537 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -14.859 -1.326 14.870 1.00 1.00 C ATOM 0 H LEU B 51 -17.698 -2.259 17.997 1.00 1.00 H new ATOM 0 HA LEU B 51 -14.781 -1.915 17.580 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -16.944 0.200 17.165 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -15.224 0.399 16.896 1.00 1.00 H new ATOM 0 HG LEU B 51 -16.906 -1.674 15.420 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -16.856 -0.069 13.515 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -17.700 0.629 14.918 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -16.031 1.123 14.548 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -14.992 -1.690 13.851 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -14.147 -0.501 14.870 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -14.480 -2.133 15.497 1.00 1.00 H new ATOM 2227 N SER B 52 -14.621 -0.438 19.682 1.00 1.00 N ATOM 2228 CA SER B 52 -14.507 0.095 21.035 1.00 1.00 C ATOM 2229 C SER B 52 -15.108 1.493 21.112 1.00 1.00 C ATOM 2230 O SER B 52 -14.624 2.424 20.467 1.00 1.00 O ATOM 2231 CB SER B 52 -13.035 0.147 21.450 1.00 1.00 C ATOM 2232 OG SER B 52 -12.930 0.732 22.741 1.00 1.00 O ATOM 0 H SER B 52 -13.769 -0.369 19.125 1.00 1.00 H new ATOM 0 HA SER B 52 -15.054 -0.560 21.713 1.00 1.00 H new ATOM 0 HB2 SER B 52 -12.612 -0.858 21.458 1.00 1.00 H new ATOM 0 HB3 SER B 52 -12.462 0.728 20.727 1.00 1.00 H new ATOM 0 HG SER B 52 -11.988 0.765 23.010 1.00 1.00 H new ATOM 2238 N GLN B 53 -16.166 1.636 21.906 1.00 1.00 N ATOM 2239 CA GLN B 53 -16.832 2.927 22.060 1.00 1.00 C ATOM 2240 C GLN B 53 -15.814 4.054 22.198 1.00 1.00 C ATOM 2241 O GLN B 53 -15.838 5.022 21.437 1.00 1.00 O ATOM 2242 CB GLN B 53 -17.728 2.900 23.300 1.00 1.00 C ATOM 2243 CG GLN B 53 -18.878 1.915 23.078 1.00 1.00 C ATOM 2244 CD GLN B 53 -19.574 1.618 24.403 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -19.091 0.695 25.188 1.00 1.00 O flip ATOM 2246 NE2 GLN B 53 -20.584 2.241 24.728 1.00 1.00 N flip ATOM 0 H GLN B 53 -16.579 0.879 22.450 1.00 1.00 H new ATOM 0 HA GLN B 53 -17.434 3.109 21.170 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -17.148 2.607 24.175 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -18.122 3.897 23.499 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -19.592 2.331 22.368 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -18.497 0.991 22.643 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -20.959 2.962 24.112 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -21.046 2.036 25.614 1.00 1.00 H new ATOM 2255 N SER B 54 -14.925 3.925 23.178 1.00 1.00 N ATOM 2256 CA SER B 54 -13.906 4.939 23.417 1.00 1.00 C ATOM 2257 C SER B 54 -13.275 5.396 22.105 1.00 1.00 C ATOM 2258 O SER B 54 -13.407 6.556 21.714 1.00 1.00 O ATOM 2259 CB SER B 54 -12.819 4.379 24.337 1.00 1.00 C ATOM 2260 OG SER B 54 -12.077 3.388 23.642 1.00 1.00 O ATOM 0 H SER B 54 -14.890 3.131 23.817 1.00 1.00 H new ATOM 0 HA SER B 54 -14.383 5.796 23.892 1.00 1.00 H new ATOM 0 HB2 SER B 54 -12.157 5.180 24.666 1.00 1.00 H new ATOM 0 HB3 SER B 54 -13.270 3.950 25.232 1.00 1.00 H new ATOM 0 HG SER B 54 -12.644 2.605 23.485 1.00 1.00 H new ATOM 2266 N ASN B 55 -12.592 4.479 21.430 1.00 1.00 N ATOM 2267 CA ASN B 55 -11.948 4.800 20.162 1.00 1.00 C ATOM 2268 C ASN B 55 -12.953 5.412 19.192 1.00 1.00 C ATOM 2269 O ASN B 55 -12.709 6.472 18.616 1.00 1.00 O ATOM 2270 CB ASN B 55 -11.348 3.534 19.546 1.00 1.00 C ATOM 2271 CG ASN B 55 -10.483 3.899 18.345 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -9.907 4.987 18.301 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -10.354 3.051 17.362 1.00 1.00 N ATOM 0 H ASN B 55 -12.470 3.514 21.737 1.00 1.00 H new ATOM 0 HA ASN B 55 -11.155 5.523 20.351 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -10.750 3.006 20.289 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -12.144 2.856 19.239 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -9.776 3.289 16.556 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -10.831 2.150 17.399 1.00 1.00 H new ATOM 2280 N VAL B 56 -14.088 4.741 19.023 1.00 1.00 N ATOM 2281 CA VAL B 56 -15.128 5.231 18.126 1.00 1.00 C ATOM 2282 C VAL B 56 -15.441 6.695 18.424 1.00 1.00 C ATOM 2283 O VAL B 56 -15.147 7.578 17.618 1.00 1.00 O ATOM 2284 CB VAL B 56 -16.393 4.382 18.291 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -17.540 4.988 17.478 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -16.119 2.960 17.797 1.00 1.00 C ATOM 0 H VAL B 56 -14.310 3.863 19.492 1.00 1.00 H new ATOM 0 HA VAL B 56 -14.773 5.154 17.098 1.00 1.00 H new ATOM 0 HB VAL B 56 -16.673 4.360 19.344 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -18.435 4.378 17.601 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -17.740 6.000 17.829 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -17.263 5.017 16.424 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -17.018 2.355 17.914 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -15.835 2.989 16.745 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -15.309 2.522 18.380 1.00 1.00 H new ATOM 2296 N SER B 57 -16.045 6.944 19.581 1.00 1.00 N ATOM 2297 CA SER B 57 -16.400 8.304 19.969 1.00 1.00 C ATOM 2298 C SER B 57 -15.239 9.260 19.714 1.00 1.00 C ATOM 2299 O SER B 57 -15.421 10.337 19.148 1.00 1.00 O ATOM 2300 CB SER B 57 -16.776 8.342 21.452 1.00 1.00 C ATOM 2301 OG SER B 57 -15.595 8.275 22.239 1.00 1.00 O ATOM 0 H SER B 57 -16.297 6.228 20.262 1.00 1.00 H new ATOM 0 HA SER B 57 -17.252 8.620 19.367 1.00 1.00 H new ATOM 0 HB2 SER B 57 -17.325 9.257 21.676 1.00 1.00 H new ATOM 0 HB3 SER B 57 -17.435 7.508 21.693 1.00 1.00 H new ATOM 0 HG SER B 57 -15.189 7.388 22.145 1.00 1.00 H new ATOM 2307 N HIS B 58 -14.047 8.862 20.147 1.00 1.00 N ATOM 2308 CA HIS B 58 -12.863 9.694 19.969 1.00 1.00 C ATOM 2309 C HIS B 58 -12.598 9.946 18.488 1.00 1.00 C ATOM 2310 O HIS B 58 -11.976 10.943 18.121 1.00 1.00 O ATOM 2311 CB HIS B 58 -11.648 9.009 20.597 1.00 1.00 C ATOM 2312 CG HIS B 58 -10.460 9.929 20.524 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -10.499 11.226 21.011 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -9.193 9.755 20.024 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -9.293 11.777 20.795 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -8.458 10.925 20.196 1.00 1.00 N ATOM 0 H HIS B 58 -13.876 7.975 20.620 1.00 1.00 H new ATOM 0 HA HIS B 58 -13.038 10.651 20.461 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -11.859 8.751 21.635 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -11.432 8.077 20.075 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -8.823 8.849 19.567 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -9.031 12.787 21.072 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -7.490 11.095 19.923 1.00 1.00 H new ATOM 2325 N GLN B 59 -13.051 9.026 17.643 1.00 1.00 N ATOM 2326 CA GLN B 59 -12.830 9.149 16.207 1.00 1.00 C ATOM 2327 C GLN B 59 -13.688 10.264 15.619 1.00 1.00 C ATOM 2328 O GLN B 59 -13.195 11.108 14.868 1.00 1.00 O ATOM 2329 CB GLN B 59 -13.166 7.826 15.514 1.00 1.00 C ATOM 2330 CG GLN B 59 -12.566 7.813 14.105 1.00 1.00 C ATOM 2331 CD GLN B 59 -13.041 6.576 13.351 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -12.957 6.545 12.049 1.00 1.00 O flip ATOM 2333 NE2 GLN B 59 -13.498 5.611 13.964 1.00 1.00 N flip ATOM 0 H GLN B 59 -13.569 8.194 17.924 1.00 1.00 H new ATOM 0 HA GLN B 59 -11.781 9.393 16.042 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -12.774 6.991 16.094 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -14.247 7.697 15.460 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -12.861 8.714 13.566 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -11.478 7.818 14.164 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -13.563 5.637 14.982 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -13.812 4.785 13.454 1.00 1.00 H new ATOM 2342 N LEU B 60 -14.974 10.260 15.952 1.00 1.00 N ATOM 2343 CA LEU B 60 -15.888 11.272 15.435 1.00 1.00 C ATOM 2344 C LEU B 60 -15.382 12.671 15.767 1.00 1.00 C ATOM 2345 O LEU B 60 -15.449 13.579 14.939 1.00 1.00 O ATOM 2346 CB LEU B 60 -17.286 11.077 16.029 1.00 1.00 C ATOM 2347 CG LEU B 60 -17.657 9.590 16.034 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -19.126 9.439 16.433 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -17.447 8.996 14.639 1.00 1.00 C ATOM 0 H LEU B 60 -15.404 9.574 16.572 1.00 1.00 H new ATOM 0 HA LEU B 60 -15.940 11.163 14.352 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -17.315 11.470 17.045 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -18.017 11.640 15.449 1.00 1.00 H new ATOM 0 HG LEU B 60 -17.023 9.063 16.747 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -19.395 8.383 16.438 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -19.277 9.857 17.428 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -19.754 9.970 15.717 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -17.713 7.939 14.650 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -18.077 9.521 13.921 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -16.401 9.104 14.351 1.00 1.00 H new ATOM 2361 N LYS B 61 -14.871 12.838 16.982 1.00 1.00 N ATOM 2362 CA LYS B 61 -14.353 14.132 17.411 1.00 1.00 C ATOM 2363 C LYS B 61 -13.454 14.730 16.334 1.00 1.00 C ATOM 2364 O LYS B 61 -13.702 15.834 15.848 1.00 1.00 O ATOM 2365 CB LYS B 61 -13.561 13.974 18.710 1.00 1.00 C ATOM 2366 CG LYS B 61 -14.508 13.572 19.843 1.00 1.00 C ATOM 2367 CD LYS B 61 -13.768 13.653 21.180 1.00 1.00 C ATOM 2368 CE LYS B 61 -14.655 13.088 22.292 1.00 1.00 C ATOM 2369 NZ LYS B 61 -13.981 13.276 23.608 1.00 1.00 N ATOM 0 H LYS B 61 -14.804 12.100 17.683 1.00 1.00 H new ATOM 0 HA LYS B 61 -15.196 14.802 17.580 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -12.785 13.218 18.585 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -13.058 14.909 18.957 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -15.377 14.230 19.856 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -14.877 12.559 19.680 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -12.835 13.093 21.125 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -13.506 14.688 21.400 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -15.622 13.591 22.291 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -14.846 12.029 22.117 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -14.583 12.892 24.364 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -13.069 12.777 23.605 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -13.821 14.290 23.774 1.00 1.00 H new ATOM 2383 N LEU B 62 -12.410 13.995 15.966 1.00 1.00 N ATOM 2384 CA LEU B 62 -11.479 14.464 14.947 1.00 1.00 C ATOM 2385 C LEU B 62 -12.240 14.983 13.730 1.00 1.00 C ATOM 2386 O LEU B 62 -12.313 16.190 13.503 1.00 1.00 O ATOM 2387 CB LEU B 62 -10.546 13.320 14.536 1.00 1.00 C ATOM 2388 CG LEU B 62 -9.642 13.735 13.369 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -8.894 15.031 13.704 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -8.633 12.612 13.103 1.00 1.00 C ATOM 0 H LEU B 62 -12.188 13.079 16.355 1.00 1.00 H new ATOM 0 HA LEU B 62 -10.886 15.281 15.358 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -9.933 13.023 15.387 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -11.137 12.450 14.250 1.00 1.00 H new ATOM 0 HG LEU B 62 -10.253 13.909 12.483 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -8.257 15.311 12.865 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -9.613 15.827 13.895 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -8.279 14.877 14.591 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -7.984 12.895 12.275 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -8.030 12.445 13.996 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -9.167 11.696 12.849 1.00 1.00 H new ATOM 2402 N LEU B 63 -12.800 14.065 12.949 1.00 1.00 N ATOM 2403 CA LEU B 63 -13.536 14.436 11.743 1.00 1.00 C ATOM 2404 C LEU B 63 -14.426 15.651 12.000 1.00 1.00 C ATOM 2405 O LEU B 63 -14.394 16.625 11.248 1.00 1.00 O ATOM 2406 CB LEU B 63 -14.396 13.258 11.268 1.00 1.00 C ATOM 2407 CG LEU B 63 -13.521 12.201 10.585 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -12.572 11.561 11.605 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -14.423 11.125 9.976 1.00 1.00 C ATOM 0 H LEU B 63 -12.759 13.062 13.128 1.00 1.00 H new ATOM 0 HA LEU B 63 -12.813 14.693 10.969 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -14.918 12.815 12.116 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -15.158 13.612 10.574 1.00 1.00 H new ATOM 0 HG LEU B 63 -12.927 12.674 9.803 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -11.956 10.812 11.108 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -11.931 12.329 12.038 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -13.154 11.086 12.395 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -13.808 10.369 9.488 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -15.015 10.659 10.763 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -15.089 11.580 9.243 1.00 1.00 H new ATOM 2421 N LYS B 64 -15.233 15.576 13.053 1.00 1.00 N ATOM 2422 CA LYS B 64 -16.144 16.663 13.390 1.00 1.00 C ATOM 2423 C LYS B 64 -15.453 18.018 13.269 1.00 1.00 C ATOM 2424 O LYS B 64 -15.960 18.928 12.614 1.00 1.00 O ATOM 2425 CB LYS B 64 -16.656 16.480 14.822 1.00 1.00 C ATOM 2426 CG LYS B 64 -17.847 17.410 15.066 1.00 1.00 C ATOM 2427 CD LYS B 64 -18.121 17.504 16.569 1.00 1.00 C ATOM 2428 CE LYS B 64 -19.303 18.445 16.814 1.00 1.00 C ATOM 2429 NZ LYS B 64 -20.513 17.910 16.130 1.00 1.00 N ATOM 0 H LYS B 64 -15.275 14.777 13.685 1.00 1.00 H new ATOM 0 HA LYS B 64 -16.978 16.637 12.689 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -16.952 15.444 14.983 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -15.860 16.698 15.534 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -17.638 18.400 14.661 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -18.729 17.033 14.548 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -18.340 16.515 16.972 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -17.236 17.871 17.089 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -19.489 18.541 17.884 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -19.072 19.442 16.440 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -21.366 18.305 16.575 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -20.491 18.178 15.125 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -20.528 16.873 16.211 1.00 1.00 H new ATOM 2443 N SER B 65 -14.310 18.157 13.934 1.00 1.00 N ATOM 2444 CA SER B 65 -13.581 19.419 13.926 1.00 1.00 C ATOM 2445 C SER B 65 -13.084 19.761 12.525 1.00 1.00 C ATOM 2446 O SER B 65 -12.915 20.933 12.187 1.00 1.00 O ATOM 2447 CB SER B 65 -12.387 19.336 14.880 1.00 1.00 C ATOM 2448 OG SER B 65 -12.818 18.818 16.131 1.00 1.00 O ATOM 0 H SER B 65 -13.872 17.416 14.481 1.00 1.00 H new ATOM 0 HA SER B 65 -14.264 20.203 14.253 1.00 1.00 H new ATOM 0 HB2 SER B 65 -11.613 18.696 14.456 1.00 1.00 H new ATOM 0 HB3 SER B 65 -11.946 20.324 15.015 1.00 1.00 H new ATOM 0 HG SER B 65 -12.054 18.763 16.743 1.00 1.00 H new ATOM 2454 N VAL B 66 -12.816 18.735 11.723 1.00 1.00 N ATOM 2455 CA VAL B 66 -12.299 18.944 10.373 1.00 1.00 C ATOM 2456 C VAL B 66 -13.432 19.274 9.405 1.00 1.00 C ATOM 2457 O VAL B 66 -13.184 19.658 8.262 1.00 1.00 O ATOM 2458 CB VAL B 66 -11.552 17.692 9.901 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -10.871 17.966 8.558 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -10.487 17.315 10.933 1.00 1.00 C ATOM 0 H VAL B 66 -12.947 17.757 11.981 1.00 1.00 H new ATOM 0 HA VAL B 66 -11.609 19.787 10.393 1.00 1.00 H new ATOM 0 HB VAL B 66 -12.264 16.875 9.787 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -10.342 17.071 8.229 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -11.623 18.236 7.817 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -10.162 18.786 8.670 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -9.955 16.424 10.598 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -9.782 18.138 11.045 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -10.965 17.113 11.892 1.00 1.00 H new ATOM 2470 N HIS B 67 -14.672 19.178 9.882 1.00 1.00 N ATOM 2471 CA HIS B 67 -15.840 19.521 9.075 1.00 1.00 C ATOM 2472 C HIS B 67 -16.153 18.435 8.047 1.00 1.00 C ATOM 2473 O HIS B 67 -16.842 18.692 7.060 1.00 1.00 O ATOM 2474 CB HIS B 67 -15.631 20.869 8.371 1.00 1.00 C ATOM 2475 CG HIS B 67 -14.840 21.782 9.267 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -13.957 22.723 8.767 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -14.794 21.913 10.634 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -13.421 23.375 9.814 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -13.897 22.921 10.976 1.00 1.00 N ATOM 0 H HIS B 67 -14.893 18.864 10.827 1.00 1.00 H new ATOM 0 HA HIS B 67 -16.692 19.600 9.750 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -15.105 20.722 7.428 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -16.594 21.320 8.132 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -15.366 21.324 11.336 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -12.694 24.169 9.726 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -13.655 23.244 11.913 1.00 1.00 H new ATOM 2488 N LEU B 68 -15.658 17.223 8.283 1.00 1.00 N ATOM 2489 CA LEU B 68 -15.911 16.112 7.368 1.00 1.00 C ATOM 2490 C LEU B 68 -17.256 15.456 7.673 1.00 1.00 C ATOM 2491 O LEU B 68 -17.713 14.595 6.922 1.00 1.00 O ATOM 2492 CB LEU B 68 -14.798 15.064 7.494 1.00 1.00 C ATOM 2493 CG LEU B 68 -13.495 15.577 6.856 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -12.297 14.819 7.438 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -13.508 15.368 5.337 1.00 1.00 C ATOM 0 H LEU B 68 -15.084 16.985 9.092 1.00 1.00 H new ATOM 0 HA LEU B 68 -15.931 16.506 6.352 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -14.627 14.832 8.545 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -15.107 14.138 7.009 1.00 1.00 H new ATOM 0 HG LEU B 68 -13.414 16.642 7.073 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -11.378 15.187 6.982 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -12.256 14.976 8.516 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -12.404 13.754 7.230 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -12.576 15.739 4.911 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -13.610 14.305 5.117 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -14.347 15.911 4.902 1.00 1.00 H new ATOM 2507 N VAL B 69 -17.873 15.841 8.788 1.00 1.00 N ATOM 2508 CA VAL B 69 -19.149 15.252 9.189 1.00 1.00 C ATOM 2509 C VAL B 69 -19.964 16.230 10.029 1.00 1.00 C ATOM 2510 O VAL B 69 -19.433 16.903 10.912 1.00 1.00 O ATOM 2511 CB VAL B 69 -18.902 13.978 10.001 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -18.230 12.923 9.118 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -17.996 14.299 11.191 1.00 1.00 C ATOM 0 H VAL B 69 -17.514 16.552 9.425 1.00 1.00 H new ATOM 0 HA VAL B 69 -19.709 15.014 8.285 1.00 1.00 H new ATOM 0 HB VAL B 69 -19.855 13.591 10.362 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -18.056 12.018 9.700 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -18.877 12.691 8.272 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -17.278 13.307 8.752 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -17.820 13.392 11.769 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -17.045 14.689 10.829 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -18.477 15.045 11.824 1.00 1.00 H new ATOM 2523 N LYS B 70 -21.269 16.269 9.769 1.00 1.00 N ATOM 2524 CA LYS B 70 -22.191 17.124 10.516 1.00 1.00 C ATOM 2525 C LYS B 70 -22.897 16.305 11.592 1.00 1.00 C ATOM 2526 O LYS B 70 -22.806 15.078 11.605 1.00 1.00 O ATOM 2527 CB LYS B 70 -23.222 17.723 9.555 1.00 1.00 C ATOM 2528 CG LYS B 70 -24.120 18.724 10.292 1.00 1.00 C ATOM 2529 CD LYS B 70 -24.819 19.640 9.284 1.00 1.00 C ATOM 2530 CE LYS B 70 -25.637 20.694 10.032 1.00 1.00 C ATOM 2531 NZ LYS B 70 -26.407 20.040 11.128 1.00 1.00 N ATOM 0 H LYS B 70 -21.716 15.713 9.040 1.00 1.00 H new ATOM 0 HA LYS B 70 -21.633 17.930 10.994 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -22.713 18.220 8.729 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -23.830 16.929 9.123 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -24.862 18.191 10.887 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -23.524 19.319 10.984 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -24.081 20.124 8.644 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -25.469 19.054 8.634 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -24.977 21.458 10.443 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -26.318 21.197 9.345 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -27.207 20.646 11.400 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -26.765 19.120 10.800 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -25.787 19.896 11.950 1.00 1.00 H new ATOM 2545 N ALA B 71 -23.591 16.985 12.503 1.00 1.00 N ATOM 2546 CA ALA B 71 -24.296 16.307 13.589 1.00 1.00 C ATOM 2547 C ALA B 71 -25.539 17.089 13.996 1.00 1.00 C ATOM 2548 O ALA B 71 -25.444 18.215 14.484 1.00 1.00 O ATOM 2549 CB ALA B 71 -23.368 16.162 14.797 1.00 1.00 C ATOM 0 H ALA B 71 -23.680 18.001 12.511 1.00 1.00 H new ATOM 0 HA ALA B 71 -24.601 15.321 13.239 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -23.898 15.656 15.604 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -22.492 15.577 14.515 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -23.052 17.149 15.134 1.00 1.00 H new ATOM 2555 N LYS B 72 -26.705 16.476 13.807 1.00 1.00 N ATOM 2556 CA LYS B 72 -27.966 17.112 14.172 1.00 1.00 C ATOM 2557 C LYS B 72 -28.241 16.935 15.661 1.00 1.00 C ATOM 2558 O LYS B 72 -28.075 15.845 16.207 1.00 1.00 O ATOM 2559 CB LYS B 72 -29.112 16.496 13.366 1.00 1.00 C ATOM 2560 CG LYS B 72 -28.928 16.823 11.882 1.00 1.00 C ATOM 2561 CD LYS B 72 -29.988 16.082 11.064 1.00 1.00 C ATOM 2562 CE LYS B 72 -29.638 16.175 9.576 1.00 1.00 C ATOM 2563 NZ LYS B 72 -29.741 17.593 9.130 1.00 1.00 N ATOM 0 H LYS B 72 -26.802 15.544 13.405 1.00 1.00 H new ATOM 0 HA LYS B 72 -27.894 18.177 13.949 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -29.133 15.416 13.511 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -30.068 16.884 13.719 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -29.014 17.898 11.722 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -27.930 16.531 11.555 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -30.037 15.038 11.373 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -30.972 16.515 11.245 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -28.629 15.801 9.405 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -30.313 15.549 8.993 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -29.654 17.638 8.095 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -30.662 17.981 9.418 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -28.979 18.150 9.566 1.00 1.00 H new ATOM 2577 N ARG B 73 -28.656 18.016 16.314 1.00 1.00 N ATOM 2578 CA ARG B 73 -28.941 17.971 17.744 1.00 1.00 C ATOM 2579 C ARG B 73 -30.299 17.325 18.004 1.00 1.00 C ATOM 2580 O ARG B 73 -31.331 17.814 17.547 1.00 1.00 O ATOM 2581 CB ARG B 73 -28.913 19.385 18.330 1.00 1.00 C ATOM 2582 CG ARG B 73 -29.922 20.281 17.603 1.00 1.00 C ATOM 2583 CD ARG B 73 -29.580 21.754 17.848 1.00 1.00 C ATOM 2584 NE ARG B 73 -29.246 21.968 19.250 1.00 1.00 N ATOM 2585 CZ ARG B 73 -28.778 23.137 19.675 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -28.625 24.123 18.833 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -28.478 23.302 20.934 1.00 1.00 N ATOM 0 H ARG B 73 -28.802 18.927 15.880 1.00 1.00 H new ATOM 0 HA ARG B 73 -28.173 17.368 18.229 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -29.148 19.350 19.394 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -27.911 19.805 18.238 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -29.907 20.068 16.534 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -30.931 20.069 17.956 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -28.741 22.050 17.218 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -30.426 22.382 17.568 1.00 1.00 H new ATOM 0 HE ARG B 73 -29.374 21.207 19.917 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -28.865 23.996 17.850 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -28.266 25.021 19.158 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -28.603 22.533 21.593 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -28.119 24.200 21.259 1.00 1.00 H new ATOM 2601 N GLN B 74 -30.283 16.193 18.705 1.00 1.00 N ATOM 2602 CA GLN B 74 -31.507 15.449 19.002 1.00 1.00 C ATOM 2603 C GLN B 74 -31.446 14.858 20.406 1.00 1.00 C ATOM 2604 O GLN B 74 -30.783 13.848 20.639 1.00 1.00 O ATOM 2605 CB GLN B 74 -31.689 14.323 17.982 1.00 1.00 C ATOM 2606 CG GLN B 74 -31.624 14.903 16.567 1.00 1.00 C ATOM 2607 CD GLN B 74 -31.990 13.830 15.548 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -31.283 13.647 14.557 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -33.061 13.107 15.730 1.00 1.00 N ATOM 0 H GLN B 74 -29.434 15.769 19.079 1.00 1.00 H new ATOM 0 HA GLN B 74 -32.352 16.135 18.945 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -30.913 13.569 18.114 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -32.646 13.826 18.140 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -32.307 15.748 16.479 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -30.622 15.281 16.365 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -33.646 13.260 16.552 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -33.313 12.389 15.051 1.00 1.00 H new ATOM 2618 N GLY B 75 -32.152 15.495 21.334 1.00 1.00 N ATOM 2619 CA GLY B 75 -32.181 15.027 22.715 1.00 1.00 C ATOM 2620 C GLY B 75 -30.855 15.307 23.414 1.00 1.00 C ATOM 2621 O GLY B 75 -30.213 16.327 23.164 1.00 1.00 O ATOM 0 H GLY B 75 -32.708 16.331 21.157 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -32.991 15.520 23.253 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -32.389 13.957 22.736 1.00 1.00 H new ATOM 2625 N GLN B 76 -30.464 14.405 24.308 1.00 1.00 N ATOM 2626 CA GLN B 76 -29.225 14.573 25.058 1.00 1.00 C ATOM 2627 C GLN B 76 -28.017 14.574 24.127 1.00 1.00 C ATOM 2628 O GLN B 76 -27.274 15.554 24.063 1.00 1.00 O ATOM 2629 CB GLN B 76 -29.080 13.444 26.081 1.00 1.00 C ATOM 2630 CG GLN B 76 -30.222 13.526 27.095 1.00 1.00 C ATOM 2631 CD GLN B 76 -30.153 12.342 28.055 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -29.455 11.365 27.788 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -30.842 12.373 29.163 1.00 1.00 N ATOM 0 H GLN B 76 -30.983 13.556 24.530 1.00 1.00 H new ATOM 0 HA GLN B 76 -29.267 15.533 25.572 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -29.096 12.478 25.577 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -28.120 13.522 26.591 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -30.158 14.461 27.652 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -31.181 13.529 26.576 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -31.420 13.185 29.382 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -30.803 11.586 29.810 1.00 1.00 H new ATOM 2642 N SER B 77 -27.809 13.463 23.425 1.00 1.00 N ATOM 2643 CA SER B 77 -26.670 13.333 22.522 1.00 1.00 C ATOM 2644 C SER B 77 -26.991 13.918 21.150 1.00 1.00 C ATOM 2645 O SER B 77 -27.993 14.613 20.978 1.00 1.00 O ATOM 2646 CB SER B 77 -26.298 11.857 22.367 1.00 1.00 C ATOM 2647 OG SER B 77 -25.920 11.331 23.631 1.00 1.00 O ATOM 0 H SER B 77 -28.413 12.642 23.464 1.00 1.00 H new ATOM 0 HA SER B 77 -25.833 13.884 22.950 1.00 1.00 H new ATOM 0 HB2 SER B 77 -27.143 11.298 21.966 1.00 1.00 H new ATOM 0 HB3 SER B 77 -25.479 11.750 21.656 1.00 1.00 H new ATOM 0 HG SER B 77 -25.683 10.385 23.534 1.00 1.00 H new ATOM 2653 N MET B 78 -26.129 13.629 20.176 1.00 1.00 N ATOM 2654 CA MET B 78 -26.304 14.118 18.810 1.00 1.00 C ATOM 2655 C MET B 78 -25.898 13.042 17.808 1.00 1.00 C ATOM 2656 O MET B 78 -24.847 12.415 17.949 1.00 1.00 O ATOM 2657 CB MET B 78 -25.448 15.366 18.591 1.00 1.00 C ATOM 2658 CG MET B 78 -25.693 16.361 19.728 1.00 1.00 C ATOM 2659 SD MET B 78 -24.974 17.963 19.294 1.00 1.00 S ATOM 2660 CE MET B 78 -25.539 18.869 20.755 1.00 1.00 C ATOM 0 H MET B 78 -25.297 13.054 20.310 1.00 1.00 H new ATOM 0 HA MET B 78 -27.355 14.367 18.660 1.00 1.00 H new ATOM 0 HB2 MET B 78 -24.393 15.094 18.553 1.00 1.00 H new ATOM 0 HB3 MET B 78 -25.694 15.825 17.633 1.00 1.00 H new ATOM 0 HG2 MET B 78 -26.763 16.467 19.908 1.00 1.00 H new ATOM 0 HG3 MET B 78 -25.250 15.990 20.652 1.00 1.00 H new ATOM 0 HE1 MET B 78 -25.200 19.903 20.695 1.00 1.00 H new ATOM 0 HE2 MET B 78 -26.628 18.846 20.799 1.00 1.00 H new ATOM 0 HE3 MET B 78 -25.130 18.404 21.652 1.00 1.00 H new ATOM 2670 N ILE B 79 -26.742 12.823 16.805 1.00 1.00 N ATOM 2671 CA ILE B 79 -26.472 11.810 15.790 1.00 1.00 C ATOM 2672 C ILE B 79 -25.546 12.361 14.711 1.00 1.00 C ATOM 2673 O ILE B 79 -25.870 13.344 14.045 1.00 1.00 O ATOM 2674 CB ILE B 79 -27.786 11.357 15.149 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -28.729 10.838 16.237 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -27.504 10.240 14.143 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -30.122 10.622 15.643 1.00 1.00 C ATOM 0 H ILE B 79 -27.616 13.332 16.673 1.00 1.00 H new ATOM 0 HA ILE B 79 -25.985 10.962 16.271 1.00 1.00 H new ATOM 0 HB ILE B 79 -28.250 12.199 14.635 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -28.348 9.903 16.648 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -28.779 11.551 17.060 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -28.439 9.917 13.686 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -26.831 10.609 13.369 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -27.041 9.397 14.656 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -30.794 10.252 16.417 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -30.502 11.566 15.253 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -30.064 9.893 14.835 1.00 1.00 H new ATOM 2689 N TYR B 80 -24.391 11.724 14.546 1.00 1.00 N ATOM 2690 CA TYR B 80 -23.423 12.163 13.548 1.00 1.00 C ATOM 2691 C TYR B 80 -23.845 11.706 12.155 1.00 1.00 C ATOM 2692 O TYR B 80 -24.201 10.545 11.954 1.00 1.00 O ATOM 2693 CB TYR B 80 -22.042 11.595 13.877 1.00 1.00 C ATOM 2694 CG TYR B 80 -21.576 12.143 15.205 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -22.026 11.565 16.398 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -20.692 13.228 15.244 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -21.594 12.072 17.630 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -20.260 13.735 16.476 1.00 1.00 C ATOM 2699 CZ TYR B 80 -20.709 13.156 17.668 1.00 1.00 C ATOM 2700 OH TYR B 80 -20.283 13.656 18.881 1.00 1.00 O ATOM 0 H TYR B 80 -24.104 10.908 15.086 1.00 1.00 H new ATOM 0 HA TYR B 80 -23.381 13.252 13.563 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -22.084 10.506 13.915 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -21.332 11.859 13.093 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -22.707 10.727 16.368 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -20.343 13.674 14.324 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -21.943 11.627 18.550 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -19.580 14.573 16.506 1.00 1.00 H new ATOM 0 HH TYR B 80 -19.671 14.407 18.729 1.00 1.00 H new ATOM 2710 N SER B 81 -23.803 12.626 11.197 1.00 1.00 N ATOM 2711 CA SER B 81 -24.185 12.306 9.827 1.00 1.00 C ATOM 2712 C SER B 81 -23.691 13.380 8.865 1.00 1.00 C ATOM 2713 O SER B 81 -23.877 14.574 9.105 1.00 1.00 O ATOM 2714 CB SER B 81 -25.707 12.188 9.725 1.00 1.00 C ATOM 2715 OG SER B 81 -26.093 12.234 8.360 1.00 1.00 O ATOM 0 H SER B 81 -23.510 13.592 11.342 1.00 1.00 H new ATOM 0 HA SER B 81 -23.726 11.355 9.555 1.00 1.00 H new ATOM 0 HB2 SER B 81 -26.042 11.255 10.178 1.00 1.00 H new ATOM 0 HB3 SER B 81 -26.183 12.998 10.277 1.00 1.00 H new ATOM 0 HG SER B 81 -27.068 12.157 8.293 1.00 1.00 H new ATOM 2721 N LEU B 82 -23.073 12.950 7.769 1.00 1.00 N ATOM 2722 CA LEU B 82 -22.570 13.883 6.765 1.00 1.00 C ATOM 2723 C LEU B 82 -23.712 14.347 5.862 1.00 1.00 C ATOM 2724 O LEU B 82 -24.883 14.114 6.161 1.00 1.00 O ATOM 2725 CB LEU B 82 -21.454 13.222 5.939 1.00 1.00 C ATOM 2726 CG LEU B 82 -21.764 11.743 5.691 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -23.160 11.589 5.082 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -20.724 11.169 4.725 1.00 1.00 C ATOM 0 H LEU B 82 -22.909 11.967 7.554 1.00 1.00 H new ATOM 0 HA LEU B 82 -22.152 14.756 7.267 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -21.345 13.740 4.986 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -20.503 13.316 6.463 1.00 1.00 H new ATOM 0 HG LEU B 82 -21.731 11.207 6.639 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -23.368 10.533 4.911 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -23.903 11.999 5.767 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -23.205 12.126 4.134 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -20.938 10.116 4.544 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -20.763 11.715 3.782 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -19.730 11.267 5.161 1.00 1.00 H new ATOM 2740 N ASP B 83 -23.366 15.012 4.762 1.00 1.00 N ATOM 2741 CA ASP B 83 -24.370 15.515 3.829 1.00 1.00 C ATOM 2742 C ASP B 83 -23.783 15.647 2.428 1.00 1.00 C ATOM 2743 O ASP B 83 -24.489 15.489 1.432 1.00 1.00 O ATOM 2744 CB ASP B 83 -24.878 16.879 4.299 1.00 1.00 C ATOM 2745 CG ASP B 83 -25.512 16.753 5.679 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -26.611 16.228 5.759 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -24.890 17.181 6.637 1.00 1.00 O ATOM 0 H ASP B 83 -22.402 15.214 4.496 1.00 1.00 H new ATOM 0 HA ASP B 83 -25.198 14.807 3.798 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -24.054 17.591 4.332 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -25.607 17.269 3.589 1.00 1.00 H new ATOM 2752 N ASP B 84 -22.487 15.931 2.357 1.00 1.00 N ATOM 2753 CA ASP B 84 -21.818 16.074 1.069 1.00 1.00 C ATOM 2754 C ASP B 84 -21.690 14.718 0.382 1.00 1.00 C ATOM 2755 O ASP B 84 -20.695 14.017 0.552 1.00 1.00 O ATOM 2756 CB ASP B 84 -20.426 16.679 1.269 1.00 1.00 C ATOM 2757 CG ASP B 84 -19.699 15.954 2.396 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -19.151 14.895 2.137 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -19.704 16.465 3.504 1.00 1.00 O ATOM 0 H ASP B 84 -21.883 16.066 3.168 1.00 1.00 H new ATOM 0 HA ASP B 84 -22.415 16.735 0.440 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -19.851 16.602 0.346 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -20.512 17.740 1.504 1.00 1.00 H new ATOM 2764 N ILE B 85 -22.709 14.354 -0.392 1.00 1.00 N ATOM 2765 CA ILE B 85 -22.696 13.079 -1.098 1.00 1.00 C ATOM 2766 C ILE B 85 -21.785 13.156 -2.319 1.00 1.00 C ATOM 2767 O ILE B 85 -21.669 12.196 -3.081 1.00 1.00 O ATOM 2768 CB ILE B 85 -24.116 12.714 -1.539 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -24.750 13.908 -2.255 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -24.953 12.353 -0.310 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -26.038 13.462 -2.948 1.00 1.00 C ATOM 0 H ILE B 85 -23.545 14.918 -0.545 1.00 1.00 H new ATOM 0 HA ILE B 85 -22.317 12.312 -0.423 1.00 1.00 H new ATOM 0 HB ILE B 85 -24.079 11.862 -2.217 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -24.965 14.702 -1.540 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -24.054 14.318 -2.987 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -25.964 12.093 -0.622 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -24.501 11.503 0.201 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -24.991 13.206 0.368 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -26.490 14.313 -3.458 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -25.809 12.683 -3.675 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -26.734 13.072 -2.206 1.00 1.00 H new ATOM 2783 N HIS B 86 -21.139 14.303 -2.494 1.00 1.00 N ATOM 2784 CA HIS B 86 -20.236 14.498 -3.622 1.00 1.00 C ATOM 2785 C HIS B 86 -19.036 13.561 -3.517 1.00 1.00 C ATOM 2786 O HIS B 86 -18.645 12.926 -4.497 1.00 1.00 O ATOM 2787 CB HIS B 86 -19.749 15.948 -3.656 1.00 1.00 C ATOM 2788 CG HIS B 86 -20.913 16.867 -3.911 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -21.796 16.668 -4.960 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -21.346 18.001 -3.267 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -22.704 17.658 -4.919 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -22.478 18.498 -3.907 1.00 1.00 N ATOM 0 H HIS B 86 -21.223 15.108 -1.873 1.00 1.00 H new ATOM 0 HA HIS B 86 -20.779 14.274 -4.540 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -19.271 16.204 -2.710 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -18.998 16.071 -4.436 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -20.879 18.440 -2.397 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -23.519 17.761 -5.621 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -23.018 19.326 -3.656 1.00 1.00 H new ATOM 2801 N VAL B 87 -18.455 13.482 -2.325 1.00 1.00 N ATOM 2802 CA VAL B 87 -17.296 12.626 -2.103 1.00 1.00 C ATOM 2803 C VAL B 87 -17.705 11.155 -2.114 1.00 1.00 C ATOM 2804 O VAL B 87 -16.911 10.284 -2.468 1.00 1.00 O ATOM 2805 CB VAL B 87 -16.641 12.980 -0.764 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -17.691 12.943 0.347 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -15.527 11.980 -0.444 1.00 1.00 C ATOM 0 H VAL B 87 -18.766 13.998 -1.502 1.00 1.00 H new ATOM 0 HA VAL B 87 -16.580 12.790 -2.908 1.00 1.00 H new ATOM 0 HB VAL B 87 -16.215 13.981 -0.832 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -17.223 13.195 1.299 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -18.478 13.664 0.128 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -18.121 11.943 0.408 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -15.068 12.240 0.510 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -15.946 10.976 -0.383 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -14.773 12.011 -1.231 1.00 1.00 H new ATOM 2817 N ALA B 88 -18.945 10.886 -1.717 1.00 1.00 N ATOM 2818 CA ALA B 88 -19.441 9.516 -1.675 1.00 1.00 C ATOM 2819 C ALA B 88 -19.484 8.916 -3.077 1.00 1.00 C ATOM 2820 O ALA B 88 -19.115 7.759 -3.280 1.00 1.00 O ATOM 2821 CB ALA B 88 -20.843 9.488 -1.064 1.00 1.00 C ATOM 0 H ALA B 88 -19.619 11.592 -1.422 1.00 1.00 H new ATOM 0 HA ALA B 88 -18.763 8.924 -1.060 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -21.207 8.461 -1.036 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -20.806 9.888 -0.051 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -21.516 10.095 -1.669 1.00 1.00 H new ATOM 2827 N THR B 89 -19.939 9.710 -4.041 1.00 1.00 N ATOM 2828 CA THR B 89 -20.030 9.246 -5.420 1.00 1.00 C ATOM 2829 C THR B 89 -18.643 9.156 -6.049 1.00 1.00 C ATOM 2830 O THR B 89 -18.345 8.216 -6.785 1.00 1.00 O ATOM 2831 CB THR B 89 -20.901 10.203 -6.235 1.00 1.00 C ATOM 2832 OG1 THR B 89 -20.448 11.536 -6.043 1.00 1.00 O ATOM 2833 CG2 THR B 89 -22.356 10.087 -5.775 1.00 1.00 C ATOM 0 H THR B 89 -20.248 10.671 -3.894 1.00 1.00 H new ATOM 0 HA THR B 89 -20.481 8.254 -5.421 1.00 1.00 H new ATOM 0 HB THR B 89 -20.833 9.945 -7.292 1.00 1.00 H new ATOM 0 HG1 THR B 89 -21.005 12.149 -6.566 1.00 1.00 H new ATOM 0 HG21 THR B 89 -22.977 10.769 -6.356 1.00 1.00 H new ATOM 0 HG22 THR B 89 -22.704 9.065 -5.923 1.00 1.00 H new ATOM 0 HG23 THR B 89 -22.425 10.344 -4.718 1.00 1.00 H new ATOM 2841 N MET B 90 -17.800 10.141 -5.757 1.00 1.00 N ATOM 2842 CA MET B 90 -16.449 10.163 -6.305 1.00 1.00 C ATOM 2843 C MET B 90 -15.647 8.967 -5.804 1.00 1.00 C ATOM 2844 O MET B 90 -14.651 8.578 -6.413 1.00 1.00 O ATOM 2845 CB MET B 90 -15.743 11.461 -5.904 1.00 1.00 C ATOM 2846 CG MET B 90 -16.329 12.630 -6.699 1.00 1.00 C ATOM 2847 SD MET B 90 -15.479 14.159 -6.239 1.00 1.00 S ATOM 2848 CE MET B 90 -14.106 14.019 -7.410 1.00 1.00 C ATOM 0 H MET B 90 -18.026 10.928 -5.149 1.00 1.00 H new ATOM 0 HA MET B 90 -16.517 10.109 -7.392 1.00 1.00 H new ATOM 0 HB2 MET B 90 -15.864 11.638 -4.835 1.00 1.00 H new ATOM 0 HB3 MET B 90 -14.673 11.379 -6.094 1.00 1.00 H new ATOM 0 HG2 MET B 90 -16.219 12.448 -7.768 1.00 1.00 H new ATOM 0 HG3 MET B 90 -17.397 12.721 -6.499 1.00 1.00 H new ATOM 0 HE1 MET B 90 -13.212 14.469 -6.978 1.00 1.00 H new ATOM 0 HE2 MET B 90 -13.916 12.967 -7.623 1.00 1.00 H new ATOM 0 HE3 MET B 90 -14.362 14.536 -8.335 1.00 1.00 H new ATOM 2858 N LEU B 91 -16.091 8.383 -4.695 1.00 1.00 N ATOM 2859 CA LEU B 91 -15.406 7.229 -4.126 1.00 1.00 C ATOM 2860 C LEU B 91 -15.647 5.995 -4.990 1.00 1.00 C ATOM 2861 O LEU B 91 -14.712 5.435 -5.566 1.00 1.00 O ATOM 2862 CB LEU B 91 -15.911 6.986 -2.697 1.00 1.00 C ATOM 2863 CG LEU B 91 -14.872 6.211 -1.877 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -15.377 6.075 -0.437 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -14.647 4.821 -2.484 1.00 1.00 C ATOM 0 H LEU B 91 -16.915 8.687 -4.177 1.00 1.00 H new ATOM 0 HA LEU B 91 -14.334 7.426 -4.097 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -16.124 7.940 -2.214 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -16.847 6.428 -2.727 1.00 1.00 H new ATOM 0 HG LEU B 91 -13.925 6.750 -1.887 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -14.645 5.525 0.155 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -15.521 7.066 -0.007 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -16.325 5.537 -0.433 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -13.907 4.281 -1.893 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -15.586 4.268 -2.484 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -14.287 4.925 -3.508 1.00 1.00 H new ATOM 2877 N LYS B 92 -16.904 5.572 -5.071 1.00 1.00 N ATOM 2878 CA LYS B 92 -17.256 4.398 -5.861 1.00 1.00 C ATOM 2879 C LYS B 92 -16.671 4.499 -7.266 1.00 1.00 C ATOM 2880 O LYS B 92 -15.879 3.653 -7.681 1.00 1.00 O ATOM 2881 CB LYS B 92 -18.777 4.265 -5.948 1.00 1.00 C ATOM 2882 CG LYS B 92 -19.356 4.119 -4.539 1.00 1.00 C ATOM 2883 CD LYS B 92 -20.804 3.633 -4.629 1.00 1.00 C ATOM 2884 CE LYS B 92 -21.479 3.789 -3.265 1.00 1.00 C ATOM 2885 NZ LYS B 92 -22.758 3.024 -3.252 1.00 1.00 N ATOM 0 H LYS B 92 -17.691 6.021 -4.603 1.00 1.00 H new ATOM 0 HA LYS B 92 -16.841 3.517 -5.371 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -19.202 5.140 -6.439 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -19.043 3.399 -6.554 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -18.760 3.413 -3.961 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -19.314 5.075 -4.016 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -21.345 4.206 -5.382 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -20.830 2.589 -4.943 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -20.818 3.427 -2.477 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -21.671 4.842 -3.061 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -23.217 3.130 -2.325 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -23.389 3.389 -3.994 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -22.563 2.018 -3.428 1.00 1.00 H new ATOM 2899 N GLN B 93 -17.072 5.535 -7.997 1.00 1.00 N ATOM 2900 CA GLN B 93 -16.596 5.736 -9.363 1.00 1.00 C ATOM 2901 C GLN B 93 -15.105 5.433 -9.478 1.00 1.00 C ATOM 2902 O GLN B 93 -14.649 4.876 -10.477 1.00 1.00 O ATOM 2903 CB GLN B 93 -16.856 7.179 -9.794 1.00 1.00 C ATOM 2904 CG GLN B 93 -18.364 7.446 -9.797 1.00 1.00 C ATOM 2905 CD GLN B 93 -19.032 6.646 -10.909 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -18.554 6.637 -12.043 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -20.116 5.966 -10.649 1.00 1.00 N ATOM 0 H GLN B 93 -17.724 6.247 -7.668 1.00 1.00 H new ATOM 0 HA GLN B 93 -17.138 5.051 -10.014 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -16.355 7.869 -9.115 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -16.443 7.353 -10.787 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -18.792 7.172 -8.833 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -18.553 8.510 -9.939 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -20.510 5.975 -9.708 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -20.568 5.426 -11.387 1.00 1.00 H new ATOM 2916 N ALA B 94 -14.350 5.799 -8.447 1.00 1.00 N ATOM 2917 CA ALA B 94 -12.910 5.566 -8.445 1.00 1.00 C ATOM 2918 C ALA B 94 -12.602 4.073 -8.396 1.00 1.00 C ATOM 2919 O ALA B 94 -11.918 3.543 -9.271 1.00 1.00 O ATOM 2920 CB ALA B 94 -12.272 6.260 -7.242 1.00 1.00 C ATOM 0 H ALA B 94 -14.708 6.255 -7.608 1.00 1.00 H new ATOM 0 HA ALA B 94 -12.496 5.977 -9.366 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -11.197 6.082 -7.247 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -12.462 7.332 -7.297 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -12.701 5.862 -6.323 1.00 1.00 H new ATOM 2926 N ILE B 95 -13.081 3.407 -7.348 1.00 1.00 N ATOM 2927 CA ILE B 95 -12.817 1.982 -7.170 1.00 1.00 C ATOM 2928 C ILE B 95 -13.766 1.135 -8.013 1.00 1.00 C ATOM 2929 O ILE B 95 -13.665 -0.092 -8.026 1.00 1.00 O ATOM 2930 CB ILE B 95 -12.969 1.607 -5.694 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -14.362 2.008 -5.202 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -11.910 2.342 -4.871 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -14.505 1.643 -3.723 1.00 1.00 C ATOM 0 H ILE B 95 -13.650 3.828 -6.614 1.00 1.00 H new ATOM 0 HA ILE B 95 -11.797 1.783 -7.498 1.00 1.00 H new ATOM 0 HB ILE B 95 -12.840 0.531 -5.580 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -14.514 3.079 -5.340 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -15.127 1.499 -5.789 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -12.017 2.076 -3.819 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -10.917 2.057 -5.218 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -12.040 3.418 -4.988 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -15.497 1.928 -3.372 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -14.371 0.568 -3.599 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -13.749 2.172 -3.143 1.00 1.00 H new ATOM 2945 N HIS B 96 -14.678 1.789 -8.725 1.00 1.00 N ATOM 2946 CA HIS B 96 -15.626 1.073 -9.575 1.00 1.00 C ATOM 2947 C HIS B 96 -14.977 0.704 -10.905 1.00 1.00 C ATOM 2948 O HIS B 96 -15.364 -0.273 -11.545 1.00 1.00 O ATOM 2949 CB HIS B 96 -16.856 1.944 -9.838 1.00 1.00 C ATOM 2950 CG HIS B 96 -17.852 1.169 -10.657 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -17.880 1.235 -12.040 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -18.862 0.308 -10.302 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -18.875 0.436 -12.465 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -19.505 -0.154 -11.448 1.00 1.00 N ATOM 0 H HIS B 96 -14.782 2.804 -8.732 1.00 1.00 H new ATOM 0 HA HIS B 96 -15.928 0.161 -9.060 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -17.306 2.252 -8.894 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -16.565 2.853 -10.364 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -19.118 0.032 -9.290 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -19.133 0.290 -13.504 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -20.289 -0.804 -11.499 1.00 1.00 H new ATOM 2963 N HIS B 97 -13.996 1.499 -11.320 1.00 1.00 N ATOM 2964 CA HIS B 97 -13.306 1.249 -12.581 1.00 1.00 C ATOM 2965 C HIS B 97 -12.843 -0.202 -12.662 1.00 1.00 C ATOM 2966 O HIS B 97 -12.604 -0.726 -13.750 1.00 1.00 O ATOM 2967 CB HIS B 97 -12.099 2.180 -12.708 1.00 1.00 C ATOM 2968 CG HIS B 97 -11.089 1.842 -11.646 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -11.436 1.180 -10.480 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -9.736 2.066 -11.561 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -10.318 1.031 -9.749 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -9.252 1.553 -10.360 1.00 1.00 N ATOM 0 H HIS B 97 -13.663 2.315 -10.807 1.00 1.00 H new ATOM 0 HA HIS B 97 -14.001 1.441 -13.398 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -11.651 2.078 -13.696 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -12.415 3.218 -12.607 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -9.139 2.564 -12.311 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -10.286 0.547 -8.784 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -8.290 1.572 -10.020 1.00 1.00 H new ATOM 2981 N ALA B 98 -12.716 -0.845 -11.506 1.00 1.00 N ATOM 2982 CA ALA B 98 -12.278 -2.236 -11.459 1.00 1.00 C ATOM 2983 C ALA B 98 -13.301 -3.143 -12.136 1.00 1.00 C ATOM 2984 O ALA B 98 -12.961 -4.217 -12.632 1.00 1.00 O ATOM 2985 CB ALA B 98 -12.086 -2.674 -10.006 1.00 1.00 C ATOM 0 H ALA B 98 -12.909 -0.429 -10.595 1.00 1.00 H new ATOM 0 HA ALA B 98 -11.330 -2.317 -11.991 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -11.759 -3.713 -9.980 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -11.333 -2.044 -9.533 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -13.029 -2.577 -9.469 1.00 1.00 H new ATOM 2991 N ASN B 99 -14.554 -2.696 -12.161 1.00 1.00 N ATOM 2992 CA ASN B 99 -15.635 -3.454 -12.788 1.00 1.00 C ATOM 2993 C ASN B 99 -15.837 -3.000 -14.230 1.00 1.00 C ATOM 2994 O ASN B 99 -15.716 -1.815 -14.539 1.00 1.00 O ATOM 2995 CB ASN B 99 -16.933 -3.246 -12.005 1.00 1.00 C ATOM 2996 CG ASN B 99 -16.769 -3.758 -10.578 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -15.934 -4.731 -10.337 1.00 1.00 O flip ATOM 2998 ND2 ASN B 99 -17.417 -3.256 -9.660 1.00 1.00 N flip ATOM 0 H ASN B 99 -14.847 -1.809 -11.752 1.00 1.00 H new ATOM 0 HA ASN B 99 -15.367 -4.511 -12.783 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -17.194 -2.188 -11.993 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -17.752 -3.771 -12.497 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -18.069 -2.495 -9.852 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -17.302 -3.601 -8.707 1.00 1.00 H new ATOM 3005 N HIS B 100 -16.152 -3.947 -15.108 1.00 1.00 N ATOM 3006 CA HIS B 100 -16.377 -3.628 -16.515 1.00 1.00 C ATOM 3007 C HIS B 100 -17.770 -3.026 -16.699 1.00 1.00 C ATOM 3008 O HIS B 100 -18.688 -3.371 -15.955 1.00 1.00 O ATOM 3009 CB HIS B 100 -16.249 -4.901 -17.355 1.00 1.00 C ATOM 3010 CG HIS B 100 -17.291 -5.896 -16.923 1.00 1.00 C ATOM 3011 ND1 HIS B 100 -17.689 -6.024 -15.602 1.00 1.00 N ATOM 3012 CD2 HIS B 100 -18.023 -6.822 -17.626 1.00 1.00 C ATOM 3013 CE1 HIS B 100 -18.618 -6.995 -15.549 1.00 1.00 C ATOM 3014 NE2 HIS B 100 -18.861 -7.514 -16.755 1.00 1.00 N ATOM 0 H HIS B 100 -16.257 -4.934 -14.874 1.00 1.00 H new ATOM 0 HA HIS B 100 -15.632 -2.902 -16.841 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -16.372 -4.665 -18.412 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -15.253 -5.328 -17.238 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -17.958 -6.988 -18.691 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -19.108 -7.316 -14.642 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -19.519 -8.258 -16.988 1.00 1.00 H new ATOM 3023 N PRO B 101 -17.966 -2.147 -17.651 1.00 1.00 N ATOM 3024 CA PRO B 101 -19.301 -1.522 -17.882 1.00 1.00 C ATOM 3025 C PRO B 101 -20.275 -2.481 -18.563 1.00 1.00 C ATOM 3026 O PRO B 101 -19.868 -3.351 -19.333 1.00 1.00 O ATOM 3027 CB PRO B 101 -18.974 -0.323 -18.779 1.00 1.00 C ATOM 3028 CG PRO B 101 -17.785 -0.770 -19.565 1.00 1.00 C ATOM 3029 CD PRO B 101 -16.964 -1.639 -18.608 1.00 1.00 C ATOM 0 HA PRO B 101 -19.799 -1.242 -16.954 1.00 1.00 H new ATOM 0 HB2 PRO B 101 -19.811 -0.072 -19.430 1.00 1.00 H new ATOM 0 HB3 PRO B 101 -18.751 0.567 -18.190 1.00 1.00 H new ATOM 0 HG2 PRO B 101 -18.087 -1.335 -20.447 1.00 1.00 H new ATOM 0 HG3 PRO B 101 -17.204 0.083 -19.917 1.00 1.00 H new ATOM 0 HD2 PRO B 101 -16.464 -2.452 -19.134 1.00 1.00 H new ATOM 0 HD3 PRO B 101 -16.189 -1.060 -18.106 1.00 1.00 H new ATOM 3037 N LYS B 102 -21.562 -2.310 -18.278 1.00 1.00 N ATOM 3038 CA LYS B 102 -22.590 -3.159 -18.870 1.00 1.00 C ATOM 3039 C LYS B 102 -22.910 -2.692 -20.287 1.00 1.00 C ATOM 3040 O LYS B 102 -23.835 -3.197 -20.924 1.00 1.00 O ATOM 3041 CB LYS B 102 -23.859 -3.117 -18.011 1.00 1.00 C ATOM 3042 CG LYS B 102 -23.679 -3.986 -16.763 1.00 1.00 C ATOM 3043 CD LYS B 102 -22.443 -3.529 -15.981 1.00 1.00 C ATOM 3044 CE LYS B 102 -22.502 -4.080 -14.553 1.00 1.00 C ATOM 3045 NZ LYS B 102 -23.688 -3.511 -13.852 1.00 1.00 N ATOM 0 H LYS B 102 -21.917 -1.595 -17.644 1.00 1.00 H new ATOM 0 HA LYS B 102 -22.218 -4.183 -18.912 1.00 1.00 H new ATOM 0 HB2 LYS B 102 -24.076 -2.089 -17.720 1.00 1.00 H new ATOM 0 HB3 LYS B 102 -24.712 -3.471 -18.590 1.00 1.00 H new ATOM 0 HG2 LYS B 102 -24.565 -3.918 -16.132 1.00 1.00 H new ATOM 0 HG3 LYS B 102 -23.572 -5.032 -17.050 1.00 1.00 H new ATOM 0 HD2 LYS B 102 -21.537 -3.877 -16.478 1.00 1.00 H new ATOM 0 HD3 LYS B 102 -22.397 -2.440 -15.959 1.00 1.00 H new ATOM 0 HE2 LYS B 102 -22.565 -5.168 -14.573 1.00 1.00 H new ATOM 0 HE3 LYS B 102 -21.590 -3.824 -14.014 1.00 1.00 H new ATOM 0 HZ1 LYS B 102 -23.495 -3.456 -12.832 1.00 1.00 H new ATOM 0 HZ2 LYS B 102 -23.884 -2.558 -14.219 1.00 1.00 H new ATOM 0 HZ3 LYS B 102 -24.514 -4.122 -14.015 1.00 1.00 H new ATOM 3059 N GLU B 103 -22.141 -1.723 -20.775 1.00 1.00 N ATOM 3060 CA GLU B 103 -22.357 -1.195 -22.117 1.00 1.00 C ATOM 3061 C GLU B 103 -23.771 -0.636 -22.247 1.00 1.00 C ATOM 3062 O GLU B 103 -23.919 0.572 -22.165 1.00 1.00 O ATOM 3063 CB GLU B 103 -22.143 -2.305 -23.150 1.00 1.00 C ATOM 3064 CG GLU B 103 -21.970 -1.707 -24.550 1.00 1.00 C ATOM 3065 CD GLU B 103 -23.290 -1.120 -25.040 1.00 1.00 C ATOM 3066 OE1 GLU B 103 -24.259 -1.859 -25.095 1.00 1.00 O ATOM 3067 OE2 GLU B 103 -23.312 0.058 -25.355 1.00 1.00 O ATOM 0 H GLU B 103 -21.370 -1.291 -20.266 1.00 1.00 H new ATOM 0 HA GLU B 103 -21.644 -0.390 -22.296 1.00 1.00 H new ATOM 0 HB2 GLU B 103 -21.262 -2.891 -22.887 1.00 1.00 H new ATOM 0 HB3 GLU B 103 -22.993 -2.987 -23.142 1.00 1.00 H new ATOM 0 HG2 GLU B 103 -21.204 -0.932 -24.530 1.00 1.00 H new ATOM 0 HG3 GLU B 103 -21.627 -2.476 -25.242 1.00 1.00 H new TER 3074 GLU B 103