USER MOD reduce.3.24.130724 H: found=0, std=0, add=1444, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1446 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 52 SER OG : rot 37:sc= -0.339 USER MOD Set 1.2: B 55 ASN : amide:sc= -2.54! C(o=-2.9!,f=-4.8!) USER MOD Set 2.1: B 46 SER OG : rot -60:sc= -0.878! USER MOD Set 2.2: B 53 GLN : amide:sc= -0.45 X(o=-1.3,f=-1) USER MOD Set 3.1: B 41 SER OG : rot 106:sc= 0.045 USER MOD Set 3.2: B 44 HIS : no HD1:sc= -0.749 X(o=-0.7,f=-0.63) USER MOD Set 4.1: B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: B 36 SER OG : rot 82:sc= -0.0241 USER MOD Set 5.1: A 26 TYR OH : rot 30:sc= 0 USER MOD Set 5.2: B 21 LYS NZ :NH3+ 138:sc= -0.275 (180deg=-1.21!) USER MOD Set 6.1: A 53 GLN : amide:sc= -1.86! C(o=-2.6!,f=-3.1!) USER MOD Set 6.2: A 54 SER OG : rot 180:sc= -0.783 USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.465 USER MOD Single : A 17 THR OG1 : rot 16:sc= 0.307 USER MOD Single : A 21 LYS NZ :NH3+ -154:sc= -0.195 (180deg=-1.07) USER MOD Single : A 27 ASN : amide:sc= -1.13! C(o=-1.1!,f=-5.9!) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -27:sc= 0.0858 USER MOD Single : A 38 SER OG : rot -32:sc= 0.145 USER MOD Single : A 41 SER OG : rot 180:sc= -0.225 USER MOD Single : A 44 HIS : no HD1:sc= -0.216 X(o=-0.22,f=-0.11) USER MOD Single : A 46 SER OG : rot 69:sc= 1.06 USER MOD Single : A 47 HIS : no HD1:sc=-0.00228 X(o=-0.0023,f=-0.26) USER MOD Single : A 48 GLN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 50 ASN : amide:sc=-0.00111 X(o=-0.0011,f=-0.0011) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.64 K(o=-0.64,f=-4.1!) USER MOD Single : A 57 SER OG : rot 180:sc= -0.057 USER MOD Single : A 58 HIS : no HD1:sc= -0.411 K(o=-0.41,f=-2.1) USER MOD Single : A 59 GLN : amide:sc= -1.46 X(o=-1.5,f=-1.9) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 141:sc= -4.27! (180deg=-6.7!) USER MOD Single : A 65 SER OG : rot -50:sc= 1.19 USER MOD Single : A 67 HIS : no HD1:sc= -0.078 X(o=-0.078,f=-0.049) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN :FLIP amide:sc= -0.21 F(o=-1,f=-0.21) USER MOD Single : A 76 GLN : amide:sc= -4.45! C(o=-4.5!,f=-7.7!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc=-0.00367 X(o=-0.0037,f=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -163:sc=-0.00778 (180deg=-0.267) USER MOD Single : A 93 GLN :FLIP amide:sc= -0.0783 F(o=-0.74,f=-0.078) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 97 HIS :FLIP no HE2:sc= -1.15 F(o=-2.2!,f=-1.1) USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.342 USER MOD Single : B 17 THR OG1 : rot 75:sc= 0.55 USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -0.622 K(o=-0.62,f=-5.4!) USER MOD Single : B 38 SER OG : rot 180:sc= 0.267! USER MOD Single : B 47 HIS : no HD1:sc= -0.242 X(o=-0.24,f=-0.002) USER MOD Single : B 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 50 ASN : amide:sc= -0.391 K(o=-0.39,f=-2.1) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 58 HIS : no HD1:sc= -0.826 K(o=-0.83,f=-1.9!) USER MOD Single : B 59 GLN : amide:sc= -2.29! C(o=-2.3!,f=-2.9!) USER MOD Single : B 61 LYS NZ :NH3+ -128:sc= -1.52 (180deg=-4.05!) USER MOD Single : B 64 LYS NZ :NH3+ 153:sc= -0.0174 (180deg=-1) USER MOD Single : B 65 SER OG : rot 75:sc= 0.591 USER MOD Single : B 67 HIS : no HE2:sc= 0.52 K(o=0.52,f=-5.5!) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 GLN : amide:sc= -5.33! C(o=-5.3!,f=-6.2!) USER MOD Single : B 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 77 SER OG : rot 180:sc= 0.156 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= -0.0173 USER MOD Single : B 86 HIS : no HD1:sc=-0.00403 X(o=-0.004,f=-0.004) USER MOD Single : B 89 THR OG1 : rot 180:sc= -0.0962 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 156:sc= -0.0691 (180deg=-0.637) USER MOD Single : B 93 GLN : amide:sc= -0.449 X(o=-0.45,f=0) USER MOD Single : B 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 97 HIS : no HD1:sc= -0.0189 X(o=-0.019,f=-0.22) USER MOD ----------------------------------------------------------------- ATOM 29 N ASP A 11 -10.421 -7.483 0.168 1.00 1.00 N ATOM 30 CA ASP A 11 -9.721 -7.209 -1.081 1.00 1.00 C ATOM 31 C ASP A 11 -10.186 -5.885 -1.679 1.00 1.00 C ATOM 32 O ASP A 11 -9.384 -5.123 -2.220 1.00 1.00 O ATOM 33 CB ASP A 11 -9.978 -8.338 -2.081 1.00 1.00 C ATOM 34 CG ASP A 11 -9.170 -8.103 -3.352 1.00 1.00 C ATOM 35 OD1 ASP A 11 -8.694 -6.994 -3.532 1.00 1.00 O ATOM 36 OD2 ASP A 11 -9.038 -9.035 -4.128 1.00 1.00 O ATOM 0 HA ASP A 11 -8.654 -7.144 -0.869 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -9.705 -9.296 -1.639 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -11.040 -8.389 -2.320 1.00 1.00 H new ATOM 41 N THR A 12 -11.485 -5.621 -1.585 1.00 1.00 N ATOM 42 CA THR A 12 -12.045 -4.389 -2.129 1.00 1.00 C ATOM 43 C THR A 12 -11.514 -3.176 -1.373 1.00 1.00 C ATOM 44 O THR A 12 -10.899 -2.287 -1.962 1.00 1.00 O ATOM 45 CB THR A 12 -13.572 -4.425 -2.033 1.00 1.00 C ATOM 46 OG1 THR A 12 -13.963 -4.323 -0.672 1.00 1.00 O ATOM 47 CG2 THR A 12 -14.090 -5.742 -2.616 1.00 1.00 C ATOM 0 H THR A 12 -12.165 -6.238 -1.141 1.00 1.00 H new ATOM 0 HA THR A 12 -11.747 -4.307 -3.174 1.00 1.00 H new ATOM 0 HB THR A 12 -13.991 -3.590 -2.595 1.00 1.00 H new ATOM 0 HG1 THR A 12 -14.941 -4.344 -0.610 1.00 1.00 H new ATOM 0 HG21 THR A 12 -15.178 -5.767 -2.547 1.00 1.00 H new ATOM 0 HG22 THR A 12 -13.790 -5.820 -3.661 1.00 1.00 H new ATOM 0 HG23 THR A 12 -13.672 -6.578 -2.055 1.00 1.00 H new ATOM 55 N LEU A 13 -11.755 -3.145 -0.065 1.00 1.00 N ATOM 56 CA LEU A 13 -11.296 -2.033 0.759 1.00 1.00 C ATOM 57 C LEU A 13 -9.772 -1.988 0.796 1.00 1.00 C ATOM 58 O LEU A 13 -9.172 -0.913 0.824 1.00 1.00 O ATOM 59 CB LEU A 13 -11.839 -2.185 2.184 1.00 1.00 C ATOM 60 CG LEU A 13 -11.650 -0.881 2.981 1.00 1.00 C ATOM 61 CD1 LEU A 13 -12.785 0.108 2.688 1.00 1.00 C ATOM 62 CD2 LEU A 13 -11.648 -1.185 4.483 1.00 1.00 C ATOM 0 H LEU A 13 -12.261 -3.871 0.443 1.00 1.00 H new ATOM 0 HA LEU A 13 -11.665 -1.104 0.325 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -12.897 -2.446 2.149 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -11.325 -3.003 2.689 1.00 1.00 H new ATOM 0 HG LEU A 13 -10.700 -0.439 2.681 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -12.629 1.021 3.263 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -12.795 0.346 1.624 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -13.739 -0.339 2.969 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -11.514 -0.259 5.042 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -12.597 -1.643 4.763 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -10.832 -1.870 4.715 1.00 1.00 H new ATOM 74 N GLU A 14 -9.152 -3.164 0.803 1.00 1.00 N ATOM 75 CA GLU A 14 -7.696 -3.253 0.845 1.00 1.00 C ATOM 76 C GLU A 14 -7.068 -2.472 -0.304 1.00 1.00 C ATOM 77 O GLU A 14 -5.999 -1.880 -0.153 1.00 1.00 O ATOM 78 CB GLU A 14 -7.262 -4.717 0.760 1.00 1.00 C ATOM 79 CG GLU A 14 -5.740 -4.807 0.891 1.00 1.00 C ATOM 80 CD GLU A 14 -5.315 -6.264 1.034 1.00 1.00 C ATOM 81 OE1 GLU A 14 -6.168 -7.126 0.905 1.00 1.00 O ATOM 82 OE2 GLU A 14 -4.141 -6.497 1.271 1.00 1.00 O ATOM 0 H GLU A 14 -9.632 -4.064 0.780 1.00 1.00 H new ATOM 0 HA GLU A 14 -7.357 -2.821 1.787 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -7.740 -5.296 1.550 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -7.582 -5.148 -0.189 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -5.264 -4.365 0.015 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -5.407 -4.236 1.757 1.00 1.00 H new ATOM 89 N ARG A 15 -7.727 -2.488 -1.458 1.00 1.00 N ATOM 90 CA ARG A 15 -7.208 -1.790 -2.629 1.00 1.00 C ATOM 91 C ARG A 15 -7.363 -0.281 -2.461 1.00 1.00 C ATOM 92 O ARG A 15 -6.449 0.485 -2.766 1.00 1.00 O ATOM 93 CB ARG A 15 -7.955 -2.260 -3.883 1.00 1.00 C ATOM 94 CG ARG A 15 -7.533 -1.442 -5.110 1.00 1.00 C ATOM 95 CD ARG A 15 -6.009 -1.447 -5.262 1.00 1.00 C ATOM 96 NE ARG A 15 -5.639 -1.112 -6.632 1.00 1.00 N ATOM 97 CZ ARG A 15 -4.434 -1.405 -7.110 1.00 1.00 C ATOM 98 NH1 ARG A 15 -3.556 -1.994 -6.346 1.00 1.00 N ATOM 99 NH2 ARG A 15 -4.132 -1.108 -8.344 1.00 1.00 N ATOM 0 H ARG A 15 -8.613 -2.971 -1.607 1.00 1.00 H new ATOM 0 HA ARG A 15 -6.148 -2.019 -2.736 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -7.752 -3.317 -4.058 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -9.030 -2.164 -3.729 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -7.995 -1.856 -6.006 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -7.891 -0.417 -5.011 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -5.565 -0.730 -4.572 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -5.613 -2.428 -5.000 1.00 1.00 H new ATOM 0 HE ARG A 15 -6.317 -0.645 -7.234 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -3.795 -2.229 -5.383 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -2.631 -2.219 -6.712 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -4.821 -0.651 -8.942 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -3.207 -1.333 -8.711 1.00 1.00 H new ATOM 113 N VAL A 16 -8.527 0.139 -1.977 1.00 1.00 N ATOM 114 CA VAL A 16 -8.794 1.559 -1.780 1.00 1.00 C ATOM 115 C VAL A 16 -7.864 2.141 -0.720 1.00 1.00 C ATOM 116 O VAL A 16 -7.590 3.342 -0.712 1.00 1.00 O ATOM 117 CB VAL A 16 -10.247 1.756 -1.347 1.00 1.00 C ATOM 118 CG1 VAL A 16 -10.560 3.252 -1.271 1.00 1.00 C ATOM 119 CG2 VAL A 16 -11.176 1.091 -2.366 1.00 1.00 C ATOM 0 H VAL A 16 -9.296 -0.479 -1.716 1.00 1.00 H new ATOM 0 HA VAL A 16 -8.618 2.077 -2.723 1.00 1.00 H new ATOM 0 HB VAL A 16 -10.399 1.304 -0.367 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -11.596 3.392 -0.962 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -9.898 3.726 -0.546 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -10.409 3.706 -2.251 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -12.212 1.231 -2.059 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -11.024 1.543 -3.346 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -10.954 0.025 -2.420 1.00 1.00 H new ATOM 129 N THR A 17 -7.361 1.278 0.157 1.00 1.00 N ATOM 130 CA THR A 17 -6.443 1.711 1.206 1.00 1.00 C ATOM 131 C THR A 17 -5.024 1.811 0.659 1.00 1.00 C ATOM 132 O THR A 17 -4.178 2.502 1.225 1.00 1.00 O ATOM 133 CB THR A 17 -6.473 0.713 2.366 1.00 1.00 C ATOM 134 OG1 THR A 17 -6.370 -0.608 1.856 1.00 1.00 O ATOM 135 CG2 THR A 17 -7.789 0.863 3.133 1.00 1.00 C ATOM 0 H THR A 17 -7.572 0.280 0.163 1.00 1.00 H new ATOM 0 HA THR A 17 -6.757 2.692 1.561 1.00 1.00 H new ATOM 0 HB THR A 17 -5.637 0.909 3.037 1.00 1.00 H new ATOM 0 HG1 THR A 17 -6.058 -0.577 0.927 1.00 1.00 H new ATOM 0 HG21 THR A 17 -7.811 0.153 3.959 1.00 1.00 H new ATOM 0 HG22 THR A 17 -7.869 1.877 3.524 1.00 1.00 H new ATOM 0 HG23 THR A 17 -8.625 0.666 2.462 1.00 1.00 H new ATOM 143 N GLU A 18 -4.769 1.116 -0.445 1.00 1.00 N ATOM 144 CA GLU A 18 -3.447 1.134 -1.060 1.00 1.00 C ATOM 145 C GLU A 18 -3.244 2.419 -1.856 1.00 1.00 C ATOM 146 O GLU A 18 -2.111 2.829 -2.110 1.00 1.00 O ATOM 147 CB GLU A 18 -3.288 -0.073 -1.988 1.00 1.00 C ATOM 148 CG GLU A 18 -1.878 -0.077 -2.581 1.00 1.00 C ATOM 149 CD GLU A 18 -1.636 -1.378 -3.338 1.00 1.00 C ATOM 150 OE1 GLU A 18 -1.680 -2.423 -2.710 1.00 1.00 O ATOM 151 OE2 GLU A 18 -1.414 -1.311 -4.536 1.00 1.00 O ATOM 0 H GLU A 18 -5.455 0.537 -0.929 1.00 1.00 H new ATOM 0 HA GLU A 18 -2.698 1.087 -0.270 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -3.464 -0.996 -1.436 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -4.030 -0.032 -2.786 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -1.754 0.773 -3.252 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -1.140 0.034 -1.787 1.00 1.00 H new ATOM 158 N ILE A 19 -4.347 3.047 -2.249 1.00 1.00 N ATOM 159 CA ILE A 19 -4.278 4.283 -3.018 1.00 1.00 C ATOM 160 C ILE A 19 -3.971 5.467 -2.107 1.00 1.00 C ATOM 161 O ILE A 19 -2.896 6.062 -2.188 1.00 1.00 O ATOM 162 CB ILE A 19 -5.607 4.526 -3.737 1.00 1.00 C ATOM 163 CG1 ILE A 19 -5.936 3.322 -4.621 1.00 1.00 C ATOM 164 CG2 ILE A 19 -5.495 5.780 -4.606 1.00 1.00 C ATOM 165 CD1 ILE A 19 -7.362 3.458 -5.161 1.00 1.00 C ATOM 0 H ILE A 19 -5.293 2.723 -2.049 1.00 1.00 H new ATOM 0 HA ILE A 19 -3.478 4.186 -3.752 1.00 1.00 H new ATOM 0 HB ILE A 19 -6.398 4.664 -3.000 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -5.228 3.260 -5.447 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -5.839 2.400 -4.048 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -6.441 5.953 -5.118 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -5.260 6.639 -3.977 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -4.704 5.643 -5.343 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -7.596 2.600 -5.791 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -8.064 3.499 -4.328 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -7.443 4.372 -5.749 1.00 1.00 H new ATOM 177 N PHE A 20 -4.929 5.818 -1.256 1.00 1.00 N ATOM 178 CA PHE A 20 -4.757 6.949 -0.353 1.00 1.00 C ATOM 179 C PHE A 20 -3.469 6.810 0.453 1.00 1.00 C ATOM 180 O PHE A 20 -2.783 7.796 0.718 1.00 1.00 O ATOM 181 CB PHE A 20 -5.950 7.042 0.600 1.00 1.00 C ATOM 182 CG PHE A 20 -7.201 7.349 -0.191 1.00 1.00 C ATOM 183 CD1 PHE A 20 -7.330 8.585 -0.835 1.00 1.00 C ATOM 184 CD2 PHE A 20 -8.231 6.403 -0.283 1.00 1.00 C ATOM 185 CE1 PHE A 20 -8.486 8.877 -1.570 1.00 1.00 C ATOM 186 CE2 PHE A 20 -9.388 6.695 -1.018 1.00 1.00 C ATOM 187 CZ PHE A 20 -9.515 7.932 -1.662 1.00 1.00 C ATOM 0 H PHE A 20 -5.826 5.340 -1.173 1.00 1.00 H new ATOM 0 HA PHE A 20 -4.696 7.858 -0.952 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -6.070 6.104 1.142 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -5.776 7.820 1.343 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -6.537 9.315 -0.765 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -8.133 5.449 0.213 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -8.584 9.831 -2.066 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -10.182 5.966 -1.088 1.00 1.00 H new ATOM 0 HZ PHE A 20 -10.406 8.157 -2.229 1.00 1.00 H new ATOM 197 N LYS A 21 -3.144 5.579 0.834 1.00 1.00 N ATOM 198 CA LYS A 21 -1.932 5.324 1.604 1.00 1.00 C ATOM 199 C LYS A 21 -0.693 5.515 0.735 1.00 1.00 C ATOM 200 O LYS A 21 0.411 5.703 1.246 1.00 1.00 O ATOM 201 CB LYS A 21 -1.953 3.896 2.152 1.00 1.00 C ATOM 202 CG LYS A 21 -0.733 3.674 3.047 1.00 1.00 C ATOM 203 CD LYS A 21 -0.858 2.321 3.751 1.00 1.00 C ATOM 204 CE LYS A 21 0.489 1.943 4.372 1.00 1.00 C ATOM 205 NZ LYS A 21 1.501 1.773 3.292 1.00 1.00 N ATOM 0 H LYS A 21 -3.698 4.748 0.624 1.00 1.00 H new ATOM 0 HA LYS A 21 -1.896 6.033 2.431 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -2.868 3.726 2.719 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -1.949 3.180 1.330 1.00 1.00 H new ATOM 0 HG2 LYS A 21 0.179 3.703 2.451 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -0.658 4.474 3.784 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -1.626 2.370 4.523 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -1.170 1.556 3.040 1.00 1.00 H new ATOM 0 HE2 LYS A 21 0.811 2.717 5.069 1.00 1.00 H new ATOM 0 HE3 LYS A 21 0.392 1.020 4.944 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 2.246 1.122 3.613 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 1.042 1.383 2.444 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 1.923 2.696 3.063 1.00 1.00 H new ATOM 219 N ALA A 22 -0.883 5.468 -0.580 1.00 1.00 N ATOM 220 CA ALA A 22 0.228 5.641 -1.508 1.00 1.00 C ATOM 221 C ALA A 22 1.068 6.850 -1.112 1.00 1.00 C ATOM 222 O ALA A 22 2.297 6.780 -1.075 1.00 1.00 O ATOM 223 CB ALA A 22 -0.304 5.829 -2.930 1.00 1.00 C ATOM 0 H ALA A 22 -1.788 5.313 -1.024 1.00 1.00 H new ATOM 0 HA ALA A 22 0.853 4.749 -1.471 1.00 1.00 H new ATOM 0 HB1 ALA A 22 0.532 5.958 -3.617 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -0.882 4.952 -3.221 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -0.942 6.712 -2.966 1.00 1.00 H new ATOM 229 N LEU A 23 0.397 7.954 -0.809 1.00 1.00 N ATOM 230 CA LEU A 23 1.090 9.172 -0.405 1.00 1.00 C ATOM 231 C LEU A 23 1.844 8.938 0.901 1.00 1.00 C ATOM 232 O LEU A 23 1.738 7.873 1.509 1.00 1.00 O ATOM 233 CB LEU A 23 0.081 10.314 -0.227 1.00 1.00 C ATOM 234 CG LEU A 23 -0.338 10.869 -1.592 1.00 1.00 C ATOM 235 CD1 LEU A 23 -1.095 9.795 -2.381 1.00 1.00 C ATOM 236 CD2 LEU A 23 -1.242 12.086 -1.384 1.00 1.00 C ATOM 0 H LEU A 23 -0.620 8.032 -0.835 1.00 1.00 H new ATOM 0 HA LEU A 23 1.804 9.445 -1.182 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -0.795 9.954 0.312 1.00 1.00 H new ATOM 0 HB3 LEU A 23 0.522 11.108 0.376 1.00 1.00 H new ATOM 0 HG LEU A 23 0.550 11.162 -2.153 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -1.390 10.196 -3.351 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -0.450 8.929 -2.528 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -1.984 9.495 -1.827 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -1.543 12.485 -2.352 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -2.128 11.790 -0.822 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -0.700 12.851 -0.829 1.00 1.00 H new ATOM 248 N GLY A 24 2.603 9.944 1.325 1.00 1.00 N ATOM 249 CA GLY A 24 3.373 9.857 2.562 1.00 1.00 C ATOM 250 C GLY A 24 3.587 11.242 3.162 1.00 1.00 C ATOM 251 O GLY A 24 2.630 11.924 3.528 1.00 1.00 O ATOM 0 H GLY A 24 2.702 10.830 0.830 1.00 1.00 H new ATOM 0 HA2 GLY A 24 2.851 9.222 3.278 1.00 1.00 H new ATOM 0 HA3 GLY A 24 4.337 9.388 2.364 1.00 1.00 H new ATOM 255 N ASP A 25 4.847 11.655 3.255 1.00 1.00 N ATOM 256 CA ASP A 25 5.172 12.965 3.805 1.00 1.00 C ATOM 257 C ASP A 25 4.625 14.075 2.912 1.00 1.00 C ATOM 258 O ASP A 25 4.506 13.905 1.698 1.00 1.00 O ATOM 259 CB ASP A 25 6.689 13.116 3.932 1.00 1.00 C ATOM 260 CG ASP A 25 7.221 12.163 4.998 1.00 1.00 C ATOM 261 OD1 ASP A 25 6.732 11.047 5.065 1.00 1.00 O ATOM 262 OD2 ASP A 25 8.111 12.562 5.730 1.00 1.00 O ATOM 0 H ASP A 25 5.654 11.106 2.959 1.00 1.00 H new ATOM 0 HA ASP A 25 4.713 13.046 4.790 1.00 1.00 H new ATOM 0 HB2 ASP A 25 7.165 12.906 2.974 1.00 1.00 H new ATOM 0 HB3 ASP A 25 6.940 14.144 4.194 1.00 1.00 H new ATOM 267 N TYR A 26 4.285 15.204 3.523 1.00 1.00 N ATOM 268 CA TYR A 26 3.743 16.334 2.777 1.00 1.00 C ATOM 269 C TYR A 26 4.636 16.679 1.588 1.00 1.00 C ATOM 270 O TYR A 26 4.203 17.346 0.649 1.00 1.00 O ATOM 271 CB TYR A 26 3.619 17.552 3.696 1.00 1.00 C ATOM 272 CG TYR A 26 3.084 17.120 5.041 1.00 1.00 C ATOM 273 CD1 TYR A 26 3.959 16.623 6.015 1.00 1.00 C ATOM 274 CD2 TYR A 26 1.716 17.225 5.317 1.00 1.00 C ATOM 275 CE1 TYR A 26 3.465 16.230 7.264 1.00 1.00 C ATOM 276 CE2 TYR A 26 1.223 16.833 6.567 1.00 1.00 C ATOM 277 CZ TYR A 26 2.096 16.335 7.541 1.00 1.00 C ATOM 278 OH TYR A 26 1.610 15.951 8.773 1.00 1.00 O ATOM 0 H TYR A 26 4.374 15.361 4.527 1.00 1.00 H new ATOM 0 HA TYR A 26 2.758 16.056 2.402 1.00 1.00 H new ATOM 0 HB2 TYR A 26 4.591 18.030 3.817 1.00 1.00 H new ATOM 0 HB3 TYR A 26 2.954 18.291 3.249 1.00 1.00 H new ATOM 0 HD1 TYR A 26 5.015 16.543 5.802 1.00 1.00 H new ATOM 0 HD2 TYR A 26 1.041 17.608 4.566 1.00 1.00 H new ATOM 0 HE1 TYR A 26 4.140 15.846 8.015 1.00 1.00 H new ATOM 0 HE2 TYR A 26 0.167 16.915 6.780 1.00 1.00 H new ATOM 0 HH TYR A 26 2.300 16.090 9.455 1.00 1.00 H new ATOM 288 N ASN A 27 5.892 16.248 1.651 1.00 1.00 N ATOM 289 CA ASN A 27 6.846 16.546 0.589 1.00 1.00 C ATOM 290 C ASN A 27 6.632 15.629 -0.611 1.00 1.00 C ATOM 291 O ASN A 27 7.083 15.923 -1.718 1.00 1.00 O ATOM 292 CB ASN A 27 8.273 16.379 1.113 1.00 1.00 C ATOM 293 CG ASN A 27 8.452 17.182 2.397 1.00 1.00 C ATOM 294 OD1 ASN A 27 7.580 17.167 3.267 1.00 1.00 O ATOM 295 ND2 ASN A 27 9.537 17.887 2.571 1.00 1.00 N ATOM 0 H ASN A 27 6.271 15.695 2.420 1.00 1.00 H new ATOM 0 HA ASN A 27 6.690 17.576 0.269 1.00 1.00 H new ATOM 0 HB2 ASN A 27 8.480 15.325 1.301 1.00 1.00 H new ATOM 0 HB3 ASN A 27 8.987 16.715 0.361 1.00 1.00 H new ATOM 0 HD21 ASN A 27 9.663 18.426 3.428 1.00 1.00 H new ATOM 0 HD22 ASN A 27 10.259 17.899 1.850 1.00 1.00 H new ATOM 302 N ARG A 28 5.959 14.506 -0.382 1.00 1.00 N ATOM 303 CA ARG A 28 5.714 13.543 -1.449 1.00 1.00 C ATOM 304 C ARG A 28 4.956 14.188 -2.605 1.00 1.00 C ATOM 305 O ARG A 28 5.503 14.368 -3.692 1.00 1.00 O ATOM 306 CB ARG A 28 4.899 12.361 -0.912 1.00 1.00 C ATOM 307 CG ARG A 28 5.624 11.689 0.266 1.00 1.00 C ATOM 308 CD ARG A 28 6.631 10.649 -0.240 1.00 1.00 C ATOM 309 NE ARG A 28 7.452 10.164 0.863 1.00 1.00 N ATOM 310 CZ ARG A 28 8.225 9.092 0.721 1.00 1.00 C ATOM 311 NH1 ARG A 28 8.238 8.444 -0.412 1.00 1.00 N ATOM 312 NH2 ARG A 28 8.971 8.689 1.713 1.00 1.00 N ATOM 0 H ARG A 28 5.576 14.242 0.526 1.00 1.00 H new ATOM 0 HA ARG A 28 6.680 13.193 -1.813 1.00 1.00 H new ATOM 0 HB2 ARG A 28 3.916 12.707 -0.591 1.00 1.00 H new ATOM 0 HB3 ARG A 28 4.737 11.634 -1.708 1.00 1.00 H new ATOM 0 HG2 ARG A 28 6.140 12.443 0.860 1.00 1.00 H new ATOM 0 HG3 ARG A 28 4.897 11.210 0.921 1.00 1.00 H new ATOM 0 HD2 ARG A 28 6.102 9.816 -0.703 1.00 1.00 H new ATOM 0 HD3 ARG A 28 7.266 11.091 -1.008 1.00 1.00 H new ATOM 0 HE ARG A 28 7.433 10.655 1.757 1.00 1.00 H new ATOM 0 HH11 ARG A 28 7.655 8.760 -1.187 1.00 1.00 H new ATOM 0 HH12 ARG A 28 8.831 7.621 -0.522 1.00 1.00 H new ATOM 0 HH21 ARG A 28 8.961 9.197 2.598 1.00 1.00 H new ATOM 0 HH22 ARG A 28 9.564 7.866 1.604 1.00 1.00 H new ATOM 326 N ILE A 29 3.679 14.481 -2.378 1.00 1.00 N ATOM 327 CA ILE A 29 2.823 15.040 -3.420 1.00 1.00 C ATOM 328 C ILE A 29 3.563 16.066 -4.274 1.00 1.00 C ATOM 329 O ILE A 29 3.422 16.081 -5.498 1.00 1.00 O ATOM 330 CB ILE A 29 1.596 15.695 -2.785 1.00 1.00 C ATOM 331 CG1 ILE A 29 0.643 16.167 -3.886 1.00 1.00 C ATOM 332 CG2 ILE A 29 2.032 16.893 -1.938 1.00 1.00 C ATOM 333 CD1 ILE A 29 -0.677 16.620 -3.260 1.00 1.00 C ATOM 0 H ILE A 29 3.214 14.341 -1.481 1.00 1.00 H new ATOM 0 HA ILE A 29 2.516 14.221 -4.070 1.00 1.00 H new ATOM 0 HB ILE A 29 1.088 14.970 -2.149 1.00 1.00 H new ATOM 0 HG12 ILE A 29 1.093 16.988 -4.444 1.00 1.00 H new ATOM 0 HG13 ILE A 29 0.463 15.360 -4.596 1.00 1.00 H new ATOM 0 HG21 ILE A 29 1.155 17.358 -1.487 1.00 1.00 H new ATOM 0 HG22 ILE A 29 2.709 16.556 -1.153 1.00 1.00 H new ATOM 0 HG23 ILE A 29 2.543 17.619 -2.570 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -1.355 16.956 -4.044 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -1.129 15.787 -2.722 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -0.489 17.440 -2.567 1.00 1.00 H new ATOM 345 N ARG A 30 4.326 16.941 -3.628 1.00 1.00 N ATOM 346 CA ARG A 30 5.047 17.984 -4.350 1.00 1.00 C ATOM 347 C ARG A 30 5.771 17.411 -5.564 1.00 1.00 C ATOM 348 O ARG A 30 6.211 18.153 -6.442 1.00 1.00 O ATOM 349 CB ARG A 30 6.058 18.658 -3.418 1.00 1.00 C ATOM 350 CG ARG A 30 5.309 19.489 -2.374 1.00 1.00 C ATOM 351 CD ARG A 30 6.314 20.260 -1.516 1.00 1.00 C ATOM 352 NE ARG A 30 5.613 21.095 -0.547 1.00 1.00 N ATOM 353 CZ ARG A 30 5.104 22.272 -0.896 1.00 1.00 C ATOM 354 NH1 ARG A 30 5.220 22.694 -2.125 1.00 1.00 N ATOM 355 NH2 ARG A 30 4.483 23.003 -0.011 1.00 1.00 N ATOM 0 H ARG A 30 4.461 16.950 -2.617 1.00 1.00 H new ATOM 0 HA ARG A 30 4.322 18.720 -4.698 1.00 1.00 H new ATOM 0 HB2 ARG A 30 6.674 17.905 -2.926 1.00 1.00 H new ATOM 0 HB3 ARG A 30 6.731 19.295 -3.992 1.00 1.00 H new ATOM 0 HG2 ARG A 30 4.628 20.183 -2.867 1.00 1.00 H new ATOM 0 HG3 ARG A 30 4.701 18.839 -1.745 1.00 1.00 H new ATOM 0 HD2 ARG A 30 6.971 19.562 -0.997 1.00 1.00 H new ATOM 0 HD3 ARG A 30 6.946 20.880 -2.152 1.00 1.00 H new ATOM 0 HE ARG A 30 5.512 20.770 0.415 1.00 1.00 H new ATOM 0 HH11 ARG A 30 5.701 22.121 -2.818 1.00 1.00 H new ATOM 0 HH12 ARG A 30 4.829 23.597 -2.393 1.00 1.00 H new ATOM 0 HH21 ARG A 30 4.388 22.671 0.949 1.00 1.00 H new ATOM 0 HH22 ARG A 30 4.092 23.906 -0.279 1.00 1.00 H new ATOM 369 N ILE A 31 5.887 16.088 -5.613 1.00 1.00 N ATOM 370 CA ILE A 31 6.562 15.432 -6.727 1.00 1.00 C ATOM 371 C ILE A 31 5.706 15.508 -7.989 1.00 1.00 C ATOM 372 O ILE A 31 6.224 15.647 -9.096 1.00 1.00 O ATOM 373 CB ILE A 31 6.845 13.964 -6.373 1.00 1.00 C ATOM 374 CG1 ILE A 31 7.792 13.333 -7.412 1.00 1.00 C ATOM 375 CG2 ILE A 31 5.524 13.183 -6.332 1.00 1.00 C ATOM 376 CD1 ILE A 31 9.256 13.657 -7.087 1.00 1.00 C ATOM 0 H ILE A 31 5.526 15.453 -4.901 1.00 1.00 H new ATOM 0 HA ILE A 31 7.505 15.944 -6.916 1.00 1.00 H new ATOM 0 HB ILE A 31 7.324 13.922 -5.395 1.00 1.00 H new ATOM 0 HG12 ILE A 31 7.650 12.252 -7.430 1.00 1.00 H new ATOM 0 HG13 ILE A 31 7.546 13.704 -8.407 1.00 1.00 H new ATOM 0 HG21 ILE A 31 5.725 12.141 -6.081 1.00 1.00 H new ATOM 0 HG22 ILE A 31 4.867 13.618 -5.578 1.00 1.00 H new ATOM 0 HG23 ILE A 31 5.041 13.234 -7.308 1.00 1.00 H new ATOM 0 HD11 ILE A 31 9.904 13.200 -7.835 1.00 1.00 H new ATOM 0 HD12 ILE A 31 9.400 14.737 -7.093 1.00 1.00 H new ATOM 0 HD13 ILE A 31 9.506 13.264 -6.102 1.00 1.00 H new ATOM 388 N MET A 32 4.393 15.397 -7.810 1.00 1.00 N ATOM 389 CA MET A 32 3.470 15.435 -8.938 1.00 1.00 C ATOM 390 C MET A 32 3.317 16.857 -9.467 1.00 1.00 C ATOM 391 O MET A 32 3.227 17.074 -10.674 1.00 1.00 O ATOM 392 CB MET A 32 2.102 14.902 -8.508 1.00 1.00 C ATOM 393 CG MET A 32 1.189 14.795 -9.731 1.00 1.00 C ATOM 394 SD MET A 32 -0.390 14.060 -9.241 1.00 1.00 S ATOM 395 CE MET A 32 0.085 12.329 -9.479 1.00 1.00 C ATOM 0 H MET A 32 3.947 15.281 -6.900 1.00 1.00 H new ATOM 0 HA MET A 32 3.876 14.809 -9.732 1.00 1.00 H new ATOM 0 HB2 MET A 32 2.212 13.925 -8.037 1.00 1.00 H new ATOM 0 HB3 MET A 32 1.658 15.566 -7.766 1.00 1.00 H new ATOM 0 HG2 MET A 32 1.025 15.782 -10.163 1.00 1.00 H new ATOM 0 HG3 MET A 32 1.663 14.185 -10.500 1.00 1.00 H new ATOM 0 HE1 MET A 32 -0.757 11.683 -9.230 1.00 1.00 H new ATOM 0 HE2 MET A 32 0.369 12.169 -10.519 1.00 1.00 H new ATOM 0 HE3 MET A 32 0.929 12.091 -8.832 1.00 1.00 H new ATOM 405 N GLU A 33 3.268 17.820 -8.552 1.00 1.00 N ATOM 406 CA GLU A 33 3.102 19.216 -8.936 1.00 1.00 C ATOM 407 C GLU A 33 4.120 19.615 -9.999 1.00 1.00 C ATOM 408 O GLU A 33 3.769 20.231 -11.005 1.00 1.00 O ATOM 409 CB GLU A 33 3.266 20.116 -7.709 1.00 1.00 C ATOM 410 CG GLU A 33 2.759 21.522 -8.035 1.00 1.00 C ATOM 411 CD GLU A 33 3.223 22.503 -6.963 1.00 1.00 C ATOM 412 OE1 GLU A 33 3.757 22.050 -5.965 1.00 1.00 O ATOM 413 OE2 GLU A 33 3.038 23.693 -7.157 1.00 1.00 O ATOM 0 H GLU A 33 3.340 17.661 -7.547 1.00 1.00 H new ATOM 0 HA GLU A 33 2.101 19.338 -9.351 1.00 1.00 H new ATOM 0 HB2 GLU A 33 2.711 19.704 -6.866 1.00 1.00 H new ATOM 0 HB3 GLU A 33 4.314 20.156 -7.412 1.00 1.00 H new ATOM 0 HG2 GLU A 33 3.130 21.834 -9.011 1.00 1.00 H new ATOM 0 HG3 GLU A 33 1.671 21.521 -8.093 1.00 1.00 H new ATOM 420 N LEU A 34 5.387 19.287 -9.759 1.00 1.00 N ATOM 421 CA LEU A 34 6.451 19.648 -10.690 1.00 1.00 C ATOM 422 C LEU A 34 6.473 18.696 -11.883 1.00 1.00 C ATOM 423 O LEU A 34 6.692 19.117 -13.019 1.00 1.00 O ATOM 424 CB LEU A 34 7.800 19.612 -9.963 1.00 1.00 C ATOM 425 CG LEU A 34 8.962 19.856 -10.937 1.00 1.00 C ATOM 426 CD1 LEU A 34 8.741 21.159 -11.717 1.00 1.00 C ATOM 427 CD2 LEU A 34 10.270 19.944 -10.144 1.00 1.00 C ATOM 0 H LEU A 34 5.700 18.776 -8.934 1.00 1.00 H new ATOM 0 HA LEU A 34 6.265 20.655 -11.062 1.00 1.00 H new ATOM 0 HB2 LEU A 34 7.814 20.369 -9.179 1.00 1.00 H new ATOM 0 HB3 LEU A 34 7.928 18.646 -9.475 1.00 1.00 H new ATOM 0 HG LEU A 34 9.014 19.031 -11.647 1.00 1.00 H new ATOM 0 HD11 LEU A 34 9.573 21.318 -12.403 1.00 1.00 H new ATOM 0 HD12 LEU A 34 7.812 21.091 -12.283 1.00 1.00 H new ATOM 0 HD13 LEU A 34 8.681 21.995 -11.020 1.00 1.00 H new ATOM 0 HD21 LEU A 34 11.100 20.117 -10.829 1.00 1.00 H new ATOM 0 HD22 LEU A 34 10.209 20.767 -9.432 1.00 1.00 H new ATOM 0 HD23 LEU A 34 10.433 19.010 -9.606 1.00 1.00 H new ATOM 439 N LEU A 35 6.276 17.410 -11.617 1.00 1.00 N ATOM 440 CA LEU A 35 6.313 16.408 -12.677 1.00 1.00 C ATOM 441 C LEU A 35 5.145 16.599 -13.639 1.00 1.00 C ATOM 442 O LEU A 35 5.221 16.211 -14.805 1.00 1.00 O ATOM 443 CB LEU A 35 6.260 15.007 -12.061 1.00 1.00 C ATOM 444 CG LEU A 35 6.397 13.924 -13.139 1.00 1.00 C ATOM 445 CD1 LEU A 35 7.773 14.002 -13.818 1.00 1.00 C ATOM 446 CD2 LEU A 35 6.220 12.556 -12.473 1.00 1.00 C ATOM 0 H LEU A 35 6.091 17.038 -10.685 1.00 1.00 H new ATOM 0 HA LEU A 35 7.241 16.524 -13.237 1.00 1.00 H new ATOM 0 HB2 LEU A 35 7.059 14.898 -11.328 1.00 1.00 H new ATOM 0 HB3 LEU A 35 5.319 14.876 -11.527 1.00 1.00 H new ATOM 0 HG LEU A 35 5.636 14.074 -13.905 1.00 1.00 H new ATOM 0 HD11 LEU A 35 7.848 13.225 -14.579 1.00 1.00 H new ATOM 0 HD12 LEU A 35 7.893 14.980 -14.285 1.00 1.00 H new ATOM 0 HD13 LEU A 35 8.555 13.857 -13.073 1.00 1.00 H new ATOM 0 HD21 LEU A 35 6.314 11.771 -13.223 1.00 1.00 H new ATOM 0 HD22 LEU A 35 6.986 12.421 -11.709 1.00 1.00 H new ATOM 0 HD23 LEU A 35 5.234 12.501 -12.012 1.00 1.00 H new ATOM 458 N SER A 36 4.062 17.188 -13.143 1.00 1.00 N ATOM 459 CA SER A 36 2.884 17.414 -13.972 1.00 1.00 C ATOM 460 C SER A 36 3.160 18.487 -15.020 1.00 1.00 C ATOM 461 O SER A 36 2.432 18.606 -16.006 1.00 1.00 O ATOM 462 CB SER A 36 1.706 17.849 -13.096 1.00 1.00 C ATOM 463 OG SER A 36 2.062 19.018 -12.374 1.00 1.00 O ATOM 0 H SER A 36 3.975 17.515 -12.181 1.00 1.00 H new ATOM 0 HA SER A 36 2.638 16.481 -14.480 1.00 1.00 H new ATOM 0 HB2 SER A 36 0.830 18.043 -13.715 1.00 1.00 H new ATOM 0 HB3 SER A 36 1.437 17.050 -12.406 1.00 1.00 H new ATOM 0 HG SER A 36 3.032 19.036 -12.239 1.00 1.00 H new ATOM 469 N VAL A 37 4.211 19.270 -14.796 1.00 1.00 N ATOM 470 CA VAL A 37 4.573 20.342 -15.719 1.00 1.00 C ATOM 471 C VAL A 37 5.434 19.809 -16.861 1.00 1.00 C ATOM 472 O VAL A 37 5.196 20.123 -18.027 1.00 1.00 O ATOM 473 CB VAL A 37 5.346 21.430 -14.970 1.00 1.00 C ATOM 474 CG1 VAL A 37 5.724 22.549 -15.942 1.00 1.00 C ATOM 475 CG2 VAL A 37 4.470 21.998 -13.852 1.00 1.00 C ATOM 0 H VAL A 37 4.825 19.183 -13.986 1.00 1.00 H new ATOM 0 HA VAL A 37 3.656 20.758 -16.136 1.00 1.00 H new ATOM 0 HB VAL A 37 6.252 21.003 -14.540 1.00 1.00 H new ATOM 0 HG11 VAL A 37 6.275 23.324 -15.408 1.00 1.00 H new ATOM 0 HG12 VAL A 37 6.348 22.144 -16.739 1.00 1.00 H new ATOM 0 HG13 VAL A 37 4.819 22.978 -16.373 1.00 1.00 H new ATOM 0 HG21 VAL A 37 5.019 22.773 -13.318 1.00 1.00 H new ATOM 0 HG22 VAL A 37 3.564 22.426 -14.281 1.00 1.00 H new ATOM 0 HG23 VAL A 37 4.202 21.200 -13.159 1.00 1.00 H new ATOM 485 N SER A 38 6.438 19.010 -16.516 1.00 1.00 N ATOM 486 CA SER A 38 7.336 18.451 -17.520 1.00 1.00 C ATOM 487 C SER A 38 8.194 17.341 -16.922 1.00 1.00 C ATOM 488 O SER A 38 7.758 16.625 -16.020 1.00 1.00 O ATOM 489 CB SER A 38 8.246 19.550 -18.074 1.00 1.00 C ATOM 490 OG SER A 38 7.460 20.671 -18.449 1.00 1.00 O ATOM 0 H SER A 38 6.650 18.736 -15.556 1.00 1.00 H new ATOM 0 HA SER A 38 6.730 18.033 -18.324 1.00 1.00 H new ATOM 0 HB2 SER A 38 8.980 19.842 -17.323 1.00 1.00 H new ATOM 0 HB3 SER A 38 8.801 19.178 -18.935 1.00 1.00 H new ATOM 0 HG SER A 38 6.584 20.366 -18.763 1.00 1.00 H new ATOM 496 N GLU A 39 9.417 17.207 -17.430 1.00 1.00 N ATOM 497 CA GLU A 39 10.354 16.189 -16.953 1.00 1.00 C ATOM 498 C GLU A 39 11.758 16.774 -16.845 1.00 1.00 C ATOM 499 O GLU A 39 12.067 17.793 -17.464 1.00 1.00 O ATOM 500 CB GLU A 39 10.376 15.004 -17.922 1.00 1.00 C ATOM 501 CG GLU A 39 8.966 14.422 -18.064 1.00 1.00 C ATOM 502 CD GLU A 39 8.119 15.315 -18.963 1.00 1.00 C ATOM 503 OE1 GLU A 39 8.640 15.782 -19.963 1.00 1.00 O ATOM 504 OE2 GLU A 39 6.960 15.521 -18.638 1.00 1.00 O ATOM 0 H GLU A 39 9.786 17.795 -18.178 1.00 1.00 H new ATOM 0 HA GLU A 39 10.027 15.851 -15.970 1.00 1.00 H new ATOM 0 HB2 GLU A 39 10.746 15.326 -18.896 1.00 1.00 H new ATOM 0 HB3 GLU A 39 11.060 14.238 -17.558 1.00 1.00 H new ATOM 0 HG2 GLU A 39 9.019 13.417 -18.483 1.00 1.00 H new ATOM 0 HG3 GLU A 39 8.500 14.334 -17.083 1.00 1.00 H new ATOM 511 N ALA A 40 12.605 16.127 -16.051 1.00 1.00 N ATOM 512 CA ALA A 40 13.973 16.594 -15.866 1.00 1.00 C ATOM 513 C ALA A 40 14.850 15.484 -15.297 1.00 1.00 C ATOM 514 O ALA A 40 14.386 14.369 -15.063 1.00 1.00 O ATOM 515 CB ALA A 40 13.989 17.794 -14.917 1.00 1.00 C ATOM 0 H ALA A 40 12.370 15.283 -15.529 1.00 1.00 H new ATOM 0 HA ALA A 40 14.369 16.890 -16.837 1.00 1.00 H new ATOM 0 HB1 ALA A 40 15.015 18.138 -14.783 1.00 1.00 H new ATOM 0 HB2 ALA A 40 13.388 18.600 -15.339 1.00 1.00 H new ATOM 0 HB3 ALA A 40 13.576 17.500 -13.952 1.00 1.00 H new ATOM 521 N SER A 41 16.122 15.799 -15.077 1.00 1.00 N ATOM 522 CA SER A 41 17.059 14.823 -14.533 1.00 1.00 C ATOM 523 C SER A 41 16.781 14.580 -13.054 1.00 1.00 C ATOM 524 O SER A 41 15.965 15.269 -12.443 1.00 1.00 O ATOM 525 CB SER A 41 18.494 15.324 -14.709 1.00 1.00 C ATOM 526 OG SER A 41 19.401 14.312 -14.296 1.00 1.00 O ATOM 0 H SER A 41 16.526 16.716 -15.266 1.00 1.00 H new ATOM 0 HA SER A 41 16.932 13.885 -15.073 1.00 1.00 H new ATOM 0 HB2 SER A 41 18.674 15.586 -15.752 1.00 1.00 H new ATOM 0 HB3 SER A 41 18.650 16.229 -14.122 1.00 1.00 H new ATOM 0 HG SER A 41 20.321 14.631 -14.410 1.00 1.00 H new ATOM 532 N VAL A 42 17.461 13.588 -12.487 1.00 1.00 N ATOM 533 CA VAL A 42 17.275 13.252 -11.079 1.00 1.00 C ATOM 534 C VAL A 42 17.837 14.349 -10.180 1.00 1.00 C ATOM 535 O VAL A 42 17.206 14.746 -9.201 1.00 1.00 O ATOM 536 CB VAL A 42 17.977 11.930 -10.766 1.00 1.00 C ATOM 537 CG1 VAL A 42 17.530 11.430 -9.391 1.00 1.00 C ATOM 538 CG2 VAL A 42 17.612 10.893 -11.830 1.00 1.00 C ATOM 0 H VAL A 42 18.141 13.006 -12.976 1.00 1.00 H new ATOM 0 HA VAL A 42 16.206 13.157 -10.888 1.00 1.00 H new ATOM 0 HB VAL A 42 19.056 12.083 -10.765 1.00 1.00 H new ATOM 0 HG11 VAL A 42 18.030 10.488 -9.166 1.00 1.00 H new ATOM 0 HG12 VAL A 42 17.791 12.169 -8.633 1.00 1.00 H new ATOM 0 HG13 VAL A 42 16.451 11.277 -9.393 1.00 1.00 H new ATOM 0 HG21 VAL A 42 18.113 9.951 -11.607 1.00 1.00 H new ATOM 0 HG22 VAL A 42 16.533 10.739 -11.833 1.00 1.00 H new ATOM 0 HG23 VAL A 42 17.930 11.249 -12.810 1.00 1.00 H new ATOM 548 N GLY A 43 19.039 14.816 -10.504 1.00 1.00 N ATOM 549 CA GLY A 43 19.689 15.844 -9.701 1.00 1.00 C ATOM 550 C GLY A 43 18.986 17.190 -9.850 1.00 1.00 C ATOM 551 O GLY A 43 18.702 17.864 -8.861 1.00 1.00 O ATOM 0 H GLY A 43 19.578 14.501 -11.311 1.00 1.00 H new ATOM 0 HA2 GLY A 43 19.688 15.545 -8.653 1.00 1.00 H new ATOM 0 HA3 GLY A 43 20.732 15.940 -10.004 1.00 1.00 H new ATOM 555 N HIS A 44 18.715 17.579 -11.092 1.00 1.00 N ATOM 556 CA HIS A 44 18.051 18.851 -11.357 1.00 1.00 C ATOM 557 C HIS A 44 16.870 19.049 -10.413 1.00 1.00 C ATOM 558 O HIS A 44 16.493 20.180 -10.101 1.00 1.00 O ATOM 559 CB HIS A 44 17.558 18.890 -12.805 1.00 1.00 C ATOM 560 CG HIS A 44 18.737 18.967 -13.736 1.00 1.00 C ATOM 561 ND1 HIS A 44 18.587 19.133 -15.103 1.00 1.00 N ATOM 562 CD2 HIS A 44 20.091 18.899 -13.513 1.00 1.00 C ATOM 563 CE1 HIS A 44 19.817 19.159 -15.646 1.00 1.00 C ATOM 564 NE2 HIS A 44 20.771 19.020 -14.722 1.00 1.00 N ATOM 0 H HIS A 44 18.943 17.037 -11.925 1.00 1.00 H new ATOM 0 HA HIS A 44 18.770 19.654 -11.194 1.00 1.00 H new ATOM 0 HB2 HIS A 44 16.967 18.000 -13.023 1.00 1.00 H new ATOM 0 HB3 HIS A 44 16.906 19.751 -12.955 1.00 1.00 H new ATOM 0 HD2 HIS A 44 20.557 18.771 -12.547 1.00 1.00 H new ATOM 0 HE1 HIS A 44 20.010 19.278 -16.702 1.00 1.00 H new ATOM 0 HE2 HIS A 44 21.780 19.006 -14.870 1.00 1.00 H new ATOM 573 N ILE A 45 16.288 17.941 -9.965 1.00 1.00 N ATOM 574 CA ILE A 45 15.149 17.993 -9.057 1.00 1.00 C ATOM 575 C ILE A 45 15.611 18.198 -7.618 1.00 1.00 C ATOM 576 O ILE A 45 14.962 18.895 -6.839 1.00 1.00 O ATOM 577 CB ILE A 45 14.351 16.690 -9.155 1.00 1.00 C ATOM 578 CG1 ILE A 45 13.773 16.551 -10.565 1.00 1.00 C ATOM 579 CG2 ILE A 45 13.209 16.707 -8.138 1.00 1.00 C ATOM 580 CD1 ILE A 45 13.256 15.126 -10.766 1.00 1.00 C ATOM 0 H ILE A 45 16.586 16.998 -10.216 1.00 1.00 H new ATOM 0 HA ILE A 45 14.519 18.835 -9.344 1.00 1.00 H new ATOM 0 HB ILE A 45 15.010 15.848 -8.945 1.00 1.00 H new ATOM 0 HG12 ILE A 45 12.964 17.267 -10.710 1.00 1.00 H new ATOM 0 HG13 ILE A 45 14.538 16.780 -11.307 1.00 1.00 H new ATOM 0 HG21 ILE A 45 12.643 15.778 -8.211 1.00 1.00 H new ATOM 0 HG22 ILE A 45 13.619 16.805 -7.133 1.00 1.00 H new ATOM 0 HG23 ILE A 45 12.550 17.550 -8.345 1.00 1.00 H new ATOM 0 HD11 ILE A 45 12.844 15.027 -11.770 1.00 1.00 H new ATOM 0 HD12 ILE A 45 14.077 14.420 -10.639 1.00 1.00 H new ATOM 0 HD13 ILE A 45 12.478 14.914 -10.032 1.00 1.00 H new ATOM 592 N SER A 46 16.717 17.555 -7.259 1.00 1.00 N ATOM 593 CA SER A 46 17.230 17.642 -5.897 1.00 1.00 C ATOM 594 C SER A 46 17.802 19.027 -5.611 1.00 1.00 C ATOM 595 O SER A 46 17.424 19.674 -4.635 1.00 1.00 O ATOM 596 CB SER A 46 18.319 16.588 -5.686 1.00 1.00 C ATOM 597 OG SER A 46 19.052 16.895 -4.509 1.00 1.00 O ATOM 0 H SER A 46 17.271 16.972 -7.886 1.00 1.00 H new ATOM 0 HA SER A 46 16.402 17.462 -5.211 1.00 1.00 H new ATOM 0 HB2 SER A 46 17.871 15.598 -5.600 1.00 1.00 H new ATOM 0 HB3 SER A 46 18.987 16.562 -6.547 1.00 1.00 H new ATOM 0 HG SER A 46 18.481 16.763 -3.724 1.00 1.00 H new ATOM 603 N HIS A 47 18.748 19.454 -6.440 1.00 1.00 N ATOM 604 CA HIS A 47 19.408 20.738 -6.237 1.00 1.00 C ATOM 605 C HIS A 47 18.414 21.893 -6.300 1.00 1.00 C ATOM 606 O HIS A 47 18.375 22.737 -5.404 1.00 1.00 O ATOM 607 CB HIS A 47 20.487 20.939 -7.305 1.00 1.00 C ATOM 608 CG HIS A 47 21.223 22.224 -7.042 1.00 1.00 C ATOM 609 ND1 HIS A 47 20.884 23.411 -7.670 1.00 1.00 N ATOM 610 CD2 HIS A 47 22.291 22.520 -6.229 1.00 1.00 C ATOM 611 CE1 HIS A 47 21.733 24.358 -7.232 1.00 1.00 C ATOM 612 NE2 HIS A 47 22.611 23.870 -6.353 1.00 1.00 N ATOM 0 H HIS A 47 19.074 18.933 -7.254 1.00 1.00 H new ATOM 0 HA HIS A 47 19.860 20.729 -5.245 1.00 1.00 H new ATOM 0 HB2 HIS A 47 21.183 20.101 -7.295 1.00 1.00 H new ATOM 0 HB3 HIS A 47 20.033 20.964 -8.295 1.00 1.00 H new ATOM 0 HD2 HIS A 47 22.803 21.814 -5.592 1.00 1.00 H new ATOM 0 HE1 HIS A 47 21.707 25.389 -7.553 1.00 1.00 H new ATOM 0 HE2 HIS A 47 23.356 24.377 -5.875 1.00 1.00 H new ATOM 621 N GLN A 48 17.648 21.957 -7.384 1.00 1.00 N ATOM 622 CA GLN A 48 16.703 23.051 -7.576 1.00 1.00 C ATOM 623 C GLN A 48 15.565 22.985 -6.561 1.00 1.00 C ATOM 624 O GLN A 48 15.433 23.862 -5.707 1.00 1.00 O ATOM 625 CB GLN A 48 16.126 22.995 -8.991 1.00 1.00 C ATOM 626 CG GLN A 48 15.388 24.300 -9.293 1.00 1.00 C ATOM 627 CD GLN A 48 14.859 24.280 -10.724 1.00 1.00 C ATOM 628 OE1 GLN A 48 15.392 23.467 -11.594 1.00 1.00 O flip ATOM 629 NE2 GLN A 48 13.938 25.025 -11.057 1.00 1.00 N flip ATOM 0 H GLN A 48 17.662 21.270 -8.138 1.00 1.00 H new ATOM 0 HA GLN A 48 17.239 23.989 -7.431 1.00 1.00 H new ATOM 0 HB2 GLN A 48 16.926 22.841 -9.715 1.00 1.00 H new ATOM 0 HB3 GLN A 48 15.444 22.149 -9.084 1.00 1.00 H new ATOM 0 HG2 GLN A 48 14.563 24.431 -8.593 1.00 1.00 H new ATOM 0 HG3 GLN A 48 16.060 25.148 -9.156 1.00 1.00 H new ATOM 0 HE21 GLN A 48 13.523 25.660 -10.375 1.00 1.00 H new ATOM 0 HE22 GLN A 48 13.589 25.008 -12.015 1.00 1.00 H new ATOM 638 N LEU A 49 14.719 21.970 -6.690 1.00 1.00 N ATOM 639 CA LEU A 49 13.564 21.832 -5.808 1.00 1.00 C ATOM 640 C LEU A 49 14.010 21.834 -4.346 1.00 1.00 C ATOM 641 O LEU A 49 13.185 21.855 -3.435 1.00 1.00 O ATOM 642 CB LEU A 49 12.812 20.533 -6.164 1.00 1.00 C ATOM 643 CG LEU A 49 11.290 20.717 -6.084 1.00 1.00 C ATOM 644 CD1 LEU A 49 10.609 19.430 -6.558 1.00 1.00 C ATOM 645 CD2 LEU A 49 10.868 21.025 -4.645 1.00 1.00 C ATOM 0 H LEU A 49 14.809 21.235 -7.391 1.00 1.00 H new ATOM 0 HA LEU A 49 12.890 22.677 -5.946 1.00 1.00 H new ATOM 0 HB2 LEU A 49 13.088 20.217 -7.170 1.00 1.00 H new ATOM 0 HB3 LEU A 49 13.118 19.737 -5.485 1.00 1.00 H new ATOM 0 HG LEU A 49 10.992 21.551 -6.719 1.00 1.00 H new ATOM 0 HD11 LEU A 49 9.527 19.550 -6.505 1.00 1.00 H new ATOM 0 HD12 LEU A 49 10.901 19.222 -7.587 1.00 1.00 H new ATOM 0 HD13 LEU A 49 10.914 18.601 -5.920 1.00 1.00 H new ATOM 0 HD21 LEU A 49 9.786 21.153 -4.603 1.00 1.00 H new ATOM 0 HD22 LEU A 49 11.161 20.200 -3.995 1.00 1.00 H new ATOM 0 HD23 LEU A 49 11.355 21.941 -4.311 1.00 1.00 H new ATOM 657 N ASN A 50 15.321 21.830 -4.124 1.00 1.00 N ATOM 658 CA ASN A 50 15.857 21.852 -2.767 1.00 1.00 C ATOM 659 C ASN A 50 15.418 20.617 -1.988 1.00 1.00 C ATOM 660 O ASN A 50 14.684 20.720 -1.004 1.00 1.00 O ATOM 661 CB ASN A 50 15.385 23.114 -2.041 1.00 1.00 C ATOM 662 CG ASN A 50 16.245 23.361 -0.805 1.00 1.00 C ATOM 663 OD1 ASN A 50 17.424 23.691 -0.923 1.00 1.00 O ATOM 664 ND2 ASN A 50 15.720 23.222 0.382 1.00 1.00 N ATOM 0 H ASN A 50 16.027 21.812 -4.860 1.00 1.00 H new ATOM 0 HA ASN A 50 16.945 21.853 -2.829 1.00 1.00 H new ATOM 0 HB2 ASN A 50 15.443 23.972 -2.711 1.00 1.00 H new ATOM 0 HB3 ASN A 50 14.340 23.007 -1.751 1.00 1.00 H new ATOM 0 HD21 ASN A 50 16.288 23.387 1.213 1.00 1.00 H new ATOM 0 HD22 ASN A 50 14.742 22.948 0.478 1.00 1.00 H new ATOM 671 N LEU A 51 15.902 19.450 -2.411 1.00 1.00 N ATOM 672 CA LEU A 51 15.599 18.188 -1.737 1.00 1.00 C ATOM 673 C LEU A 51 16.852 17.319 -1.677 1.00 1.00 C ATOM 674 O LEU A 51 17.729 17.419 -2.535 1.00 1.00 O ATOM 675 CB LEU A 51 14.501 17.430 -2.490 1.00 1.00 C ATOM 676 CG LEU A 51 13.169 18.190 -2.431 1.00 1.00 C ATOM 677 CD1 LEU A 51 12.199 17.558 -3.435 1.00 1.00 C ATOM 678 CD2 LEU A 51 12.564 18.134 -1.020 1.00 1.00 C ATOM 0 H LEU A 51 16.510 19.352 -3.224 1.00 1.00 H new ATOM 0 HA LEU A 51 15.254 18.411 -0.727 1.00 1.00 H new ATOM 0 HB2 LEU A 51 14.798 17.290 -3.529 1.00 1.00 H new ATOM 0 HB3 LEU A 51 14.377 16.437 -2.057 1.00 1.00 H new ATOM 0 HG LEU A 51 13.345 19.236 -2.680 1.00 1.00 H new ATOM 0 HD11 LEU A 51 11.247 18.088 -3.404 1.00 1.00 H new ATOM 0 HD12 LEU A 51 12.619 17.625 -4.438 1.00 1.00 H new ATOM 0 HD13 LEU A 51 12.040 16.511 -3.177 1.00 1.00 H new ATOM 0 HD21 LEU A 51 11.621 18.680 -1.007 1.00 1.00 H new ATOM 0 HD22 LEU A 51 12.386 17.095 -0.742 1.00 1.00 H new ATOM 0 HD23 LEU A 51 13.256 18.587 -0.309 1.00 1.00 H new ATOM 690 N SER A 52 16.929 16.470 -0.657 1.00 1.00 N ATOM 691 CA SER A 52 18.081 15.591 -0.492 1.00 1.00 C ATOM 692 C SER A 52 17.993 14.405 -1.446 1.00 1.00 C ATOM 693 O SER A 52 17.098 13.567 -1.326 1.00 1.00 O ATOM 694 CB SER A 52 18.149 15.085 0.950 1.00 1.00 C ATOM 695 OG SER A 52 18.491 16.159 1.813 1.00 1.00 O ATOM 0 H SER A 52 16.213 16.372 0.063 1.00 1.00 H new ATOM 0 HA SER A 52 18.983 16.159 -0.721 1.00 1.00 H new ATOM 0 HB2 SER A 52 17.189 14.660 1.243 1.00 1.00 H new ATOM 0 HB3 SER A 52 18.888 14.288 1.033 1.00 1.00 H new ATOM 0 HG SER A 52 18.533 15.835 2.737 1.00 1.00 H new ATOM 701 N GLN A 53 18.920 14.341 -2.396 1.00 1.00 N ATOM 702 CA GLN A 53 18.928 13.255 -3.369 1.00 1.00 C ATOM 703 C GLN A 53 18.972 11.899 -2.671 1.00 1.00 C ATOM 704 O GLN A 53 18.876 10.855 -3.316 1.00 1.00 O ATOM 705 CB GLN A 53 20.129 13.403 -4.312 1.00 1.00 C ATOM 706 CG GLN A 53 21.434 13.044 -3.593 1.00 1.00 C ATOM 707 CD GLN A 53 21.529 13.781 -2.261 1.00 1.00 C ATOM 708 OE1 GLN A 53 21.395 15.003 -2.215 1.00 1.00 O ATOM 709 NE2 GLN A 53 21.750 13.104 -1.168 1.00 1.00 N ATOM 0 H GLN A 53 19.670 15.023 -2.513 1.00 1.00 H new ATOM 0 HA GLN A 53 18.008 13.309 -3.951 1.00 1.00 H new ATOM 0 HB2 GLN A 53 19.997 12.757 -5.180 1.00 1.00 H new ATOM 0 HB3 GLN A 53 20.182 14.427 -4.682 1.00 1.00 H new ATOM 0 HG2 GLN A 53 21.479 11.968 -3.424 1.00 1.00 H new ATOM 0 HG3 GLN A 53 22.286 13.304 -4.221 1.00 1.00 H new ATOM 0 HE21 GLN A 53 21.861 12.091 -1.209 1.00 1.00 H new ATOM 0 HE22 GLN A 53 21.812 13.588 -0.272 1.00 1.00 H new ATOM 718 N SER A 54 19.104 11.921 -1.348 1.00 1.00 N ATOM 719 CA SER A 54 19.143 10.684 -0.579 1.00 1.00 C ATOM 720 C SER A 54 17.739 10.108 -0.435 1.00 1.00 C ATOM 721 O SER A 54 17.545 8.894 -0.505 1.00 1.00 O ATOM 722 CB SER A 54 19.733 10.950 0.808 1.00 1.00 C ATOM 723 OG SER A 54 21.096 11.326 0.678 1.00 1.00 O ATOM 0 H SER A 54 19.185 12.772 -0.792 1.00 1.00 H new ATOM 0 HA SER A 54 19.770 9.965 -1.106 1.00 1.00 H new ATOM 0 HB2 SER A 54 19.173 11.740 1.308 1.00 1.00 H new ATOM 0 HB3 SER A 54 19.648 10.058 1.428 1.00 1.00 H new ATOM 0 HG SER A 54 21.474 11.498 1.566 1.00 1.00 H new ATOM 729 N ASN A 55 16.763 10.990 -0.247 1.00 1.00 N ATOM 730 CA ASN A 55 15.373 10.567 -0.109 1.00 1.00 C ATOM 731 C ASN A 55 14.745 10.344 -1.479 1.00 1.00 C ATOM 732 O ASN A 55 13.889 9.475 -1.646 1.00 1.00 O ATOM 733 CB ASN A 55 14.577 11.634 0.646 1.00 1.00 C ATOM 734 CG ASN A 55 15.143 11.810 2.050 1.00 1.00 C ATOM 735 OD1 ASN A 55 16.359 11.793 2.238 1.00 1.00 O ATOM 736 ND2 ASN A 55 14.328 11.979 3.056 1.00 1.00 N ATOM 0 H ASN A 55 16.907 11.998 -0.187 1.00 1.00 H new ATOM 0 HA ASN A 55 15.351 9.631 0.448 1.00 1.00 H new ATOM 0 HB2 ASN A 55 14.619 12.580 0.107 1.00 1.00 H new ATOM 0 HB3 ASN A 55 13.527 11.345 0.702 1.00 1.00 H new ATOM 0 HD21 ASN A 55 14.699 12.097 3.999 1.00 1.00 H new ATOM 0 HD22 ASN A 55 13.320 11.993 2.899 1.00 1.00 H new ATOM 743 N VAL A 56 15.168 11.142 -2.455 1.00 1.00 N ATOM 744 CA VAL A 56 14.632 11.030 -3.807 1.00 1.00 C ATOM 745 C VAL A 56 14.597 9.572 -4.252 1.00 1.00 C ATOM 746 O VAL A 56 13.525 8.988 -4.412 1.00 1.00 O ATOM 747 CB VAL A 56 15.492 11.844 -4.776 1.00 1.00 C ATOM 748 CG1 VAL A 56 14.976 11.652 -6.204 1.00 1.00 C ATOM 749 CG2 VAL A 56 15.412 13.326 -4.403 1.00 1.00 C ATOM 0 H VAL A 56 15.875 11.868 -2.336 1.00 1.00 H new ATOM 0 HA VAL A 56 13.614 11.420 -3.809 1.00 1.00 H new ATOM 0 HB VAL A 56 16.526 11.506 -4.715 1.00 1.00 H new ATOM 0 HG11 VAL A 56 15.589 12.232 -6.894 1.00 1.00 H new ATOM 0 HG12 VAL A 56 15.029 10.597 -6.471 1.00 1.00 H new ATOM 0 HG13 VAL A 56 13.942 11.990 -6.266 1.00 1.00 H new ATOM 0 HG21 VAL A 56 16.024 13.908 -5.092 1.00 1.00 H new ATOM 0 HG22 VAL A 56 14.377 13.661 -4.465 1.00 1.00 H new ATOM 0 HG23 VAL A 56 15.778 13.465 -3.386 1.00 1.00 H new ATOM 759 N SER A 57 15.775 8.991 -4.464 1.00 1.00 N ATOM 760 CA SER A 57 15.870 7.603 -4.905 1.00 1.00 C ATOM 761 C SER A 57 14.883 6.719 -4.150 1.00 1.00 C ATOM 762 O SER A 57 14.252 5.838 -4.735 1.00 1.00 O ATOM 763 CB SER A 57 17.292 7.085 -4.681 1.00 1.00 C ATOM 764 OG SER A 57 17.556 7.022 -3.288 1.00 1.00 O ATOM 0 H SER A 57 16.673 9.458 -4.338 1.00 1.00 H new ATOM 0 HA SER A 57 15.626 7.566 -5.967 1.00 1.00 H new ATOM 0 HB2 SER A 57 17.406 6.098 -5.129 1.00 1.00 H new ATOM 0 HB3 SER A 57 18.012 7.742 -5.169 1.00 1.00 H new ATOM 0 HG SER A 57 18.466 6.689 -3.142 1.00 1.00 H new ATOM 770 N HIS A 58 14.740 6.971 -2.854 1.00 1.00 N ATOM 771 CA HIS A 58 13.809 6.202 -2.037 1.00 1.00 C ATOM 772 C HIS A 58 12.376 6.641 -2.319 1.00 1.00 C ATOM 773 O HIS A 58 11.440 5.847 -2.222 1.00 1.00 O ATOM 774 CB HIS A 58 14.125 6.404 -0.554 1.00 1.00 C ATOM 775 CG HIS A 58 13.291 5.462 0.270 1.00 1.00 C ATOM 776 ND1 HIS A 58 12.714 4.323 -0.269 1.00 1.00 N ATOM 777 CD2 HIS A 58 12.931 5.473 1.596 1.00 1.00 C ATOM 778 CE1 HIS A 58 12.046 3.700 0.718 1.00 1.00 C ATOM 779 NE2 HIS A 58 12.144 4.358 1.876 1.00 1.00 N ATOM 0 H HIS A 58 15.252 7.695 -2.350 1.00 1.00 H new ATOM 0 HA HIS A 58 13.914 5.146 -2.287 1.00 1.00 H new ATOM 0 HB2 HIS A 58 15.184 6.225 -0.369 1.00 1.00 H new ATOM 0 HB3 HIS A 58 13.921 7.435 -0.265 1.00 1.00 H new ATOM 0 HD2 HIS A 58 13.215 6.230 2.312 1.00 1.00 H new ATOM 0 HE1 HIS A 58 11.497 2.779 0.590 1.00 1.00 H new ATOM 0 HE2 HIS A 58 11.731 4.100 2.772 1.00 1.00 H new ATOM 788 N GLN A 59 12.213 7.918 -2.650 1.00 1.00 N ATOM 789 CA GLN A 59 10.892 8.467 -2.924 1.00 1.00 C ATOM 790 C GLN A 59 10.264 7.798 -4.141 1.00 1.00 C ATOM 791 O GLN A 59 9.233 7.133 -4.033 1.00 1.00 O ATOM 792 CB GLN A 59 11.002 9.973 -3.173 1.00 1.00 C ATOM 793 CG GLN A 59 9.605 10.594 -3.145 1.00 1.00 C ATOM 794 CD GLN A 59 9.705 12.108 -3.293 1.00 1.00 C ATOM 795 OE1 GLN A 59 8.829 12.734 -3.890 1.00 1.00 O ATOM 796 NE2 GLN A 59 10.724 12.739 -2.776 1.00 1.00 N ATOM 0 H GLN A 59 12.977 8.589 -2.734 1.00 1.00 H new ATOM 0 HA GLN A 59 10.257 8.279 -2.058 1.00 1.00 H new ATOM 0 HB2 GLN A 59 11.632 10.434 -2.412 1.00 1.00 H new ATOM 0 HB3 GLN A 59 11.476 10.160 -4.136 1.00 1.00 H new ATOM 0 HG2 GLN A 59 8.998 10.181 -3.951 1.00 1.00 H new ATOM 0 HG3 GLN A 59 9.105 10.344 -2.209 1.00 1.00 H new ATOM 0 HE21 GLN A 59 11.449 12.219 -2.282 1.00 1.00 H new ATOM 0 HE22 GLN A 59 10.795 13.752 -2.866 1.00 1.00 H new ATOM 805 N LEU A 60 10.878 7.993 -5.304 1.00 1.00 N ATOM 806 CA LEU A 60 10.354 7.423 -6.539 1.00 1.00 C ATOM 807 C LEU A 60 10.064 5.935 -6.371 1.00 1.00 C ATOM 808 O LEU A 60 9.019 5.446 -6.800 1.00 1.00 O ATOM 809 CB LEU A 60 11.359 7.622 -7.679 1.00 1.00 C ATOM 810 CG LEU A 60 11.913 9.051 -7.655 1.00 1.00 C ATOM 811 CD1 LEU A 60 12.744 9.291 -8.918 1.00 1.00 C ATOM 812 CD2 LEU A 60 10.758 10.057 -7.607 1.00 1.00 C ATOM 0 H LEU A 60 11.733 8.538 -5.416 1.00 1.00 H new ATOM 0 HA LEU A 60 9.423 7.936 -6.780 1.00 1.00 H new ATOM 0 HB2 LEU A 60 12.175 6.906 -7.582 1.00 1.00 H new ATOM 0 HB3 LEU A 60 10.876 7.428 -8.637 1.00 1.00 H new ATOM 0 HG LEU A 60 12.538 9.181 -6.771 1.00 1.00 H new ATOM 0 HD11 LEU A 60 13.140 10.306 -8.905 1.00 1.00 H new ATOM 0 HD12 LEU A 60 13.569 8.580 -8.951 1.00 1.00 H new ATOM 0 HD13 LEU A 60 12.115 9.158 -9.798 1.00 1.00 H new ATOM 0 HD21 LEU A 60 11.159 11.071 -7.590 1.00 1.00 H new ATOM 0 HD22 LEU A 60 10.128 9.930 -8.488 1.00 1.00 H new ATOM 0 HD23 LEU A 60 10.164 9.887 -6.709 1.00 1.00 H new ATOM 824 N LYS A 61 10.998 5.215 -5.757 1.00 1.00 N ATOM 825 CA LYS A 61 10.829 3.780 -5.557 1.00 1.00 C ATOM 826 C LYS A 61 9.436 3.472 -5.017 1.00 1.00 C ATOM 827 O LYS A 61 8.641 2.804 -5.677 1.00 1.00 O ATOM 828 CB LYS A 61 11.885 3.254 -4.583 1.00 1.00 C ATOM 829 CG LYS A 61 11.749 1.734 -4.449 1.00 1.00 C ATOM 830 CD LYS A 61 13.011 1.156 -3.804 1.00 1.00 C ATOM 831 CE LYS A 61 13.300 1.882 -2.487 1.00 1.00 C ATOM 832 NZ LYS A 61 14.261 1.077 -1.680 1.00 1.00 N ATOM 0 H LYS A 61 11.871 5.597 -5.393 1.00 1.00 H new ATOM 0 HA LYS A 61 10.950 3.285 -6.521 1.00 1.00 H new ATOM 0 HB2 LYS A 61 12.883 3.510 -4.940 1.00 1.00 H new ATOM 0 HB3 LYS A 61 11.764 3.727 -3.609 1.00 1.00 H new ATOM 0 HG2 LYS A 61 10.876 1.490 -3.844 1.00 1.00 H new ATOM 0 HG3 LYS A 61 11.593 1.286 -5.430 1.00 1.00 H new ATOM 0 HD2 LYS A 61 12.881 0.089 -3.621 1.00 1.00 H new ATOM 0 HD3 LYS A 61 13.858 1.262 -4.482 1.00 1.00 H new ATOM 0 HE2 LYS A 61 13.714 2.870 -2.687 1.00 1.00 H new ATOM 0 HE3 LYS A 61 12.375 2.031 -1.930 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 14.459 1.568 -0.785 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 13.849 0.143 -1.479 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 15.146 0.957 -2.212 1.00 1.00 H new ATOM 846 N LEU A 62 9.151 3.948 -3.808 1.00 1.00 N ATOM 847 CA LEU A 62 7.857 3.703 -3.177 1.00 1.00 C ATOM 848 C LEU A 62 6.720 3.830 -4.188 1.00 1.00 C ATOM 849 O LEU A 62 6.080 2.840 -4.541 1.00 1.00 O ATOM 850 CB LEU A 62 7.653 4.702 -2.032 1.00 1.00 C ATOM 851 CG LEU A 62 6.245 4.582 -1.436 1.00 1.00 C ATOM 852 CD1 LEU A 62 5.951 3.128 -1.050 1.00 1.00 C ATOM 853 CD2 LEU A 62 6.159 5.472 -0.192 1.00 1.00 C ATOM 0 H LEU A 62 9.796 4.504 -3.247 1.00 1.00 H new ATOM 0 HA LEU A 62 7.848 2.686 -2.785 1.00 1.00 H new ATOM 0 HB2 LEU A 62 8.396 4.525 -1.255 1.00 1.00 H new ATOM 0 HB3 LEU A 62 7.810 5.716 -2.398 1.00 1.00 H new ATOM 0 HG LEU A 62 5.510 4.899 -2.176 1.00 1.00 H new ATOM 0 HD11 LEU A 62 4.948 3.059 -0.629 1.00 1.00 H new ATOM 0 HD12 LEU A 62 6.017 2.496 -1.936 1.00 1.00 H new ATOM 0 HD13 LEU A 62 6.679 2.793 -0.311 1.00 1.00 H new ATOM 0 HD21 LEU A 62 5.162 5.396 0.242 1.00 1.00 H new ATOM 0 HD22 LEU A 62 6.899 5.147 0.540 1.00 1.00 H new ATOM 0 HD23 LEU A 62 6.355 6.507 -0.471 1.00 1.00 H new ATOM 865 N LEU A 63 6.470 5.053 -4.643 1.00 1.00 N ATOM 866 CA LEU A 63 5.401 5.295 -5.605 1.00 1.00 C ATOM 867 C LEU A 63 5.462 4.274 -6.738 1.00 1.00 C ATOM 868 O LEU A 63 4.435 3.743 -7.162 1.00 1.00 O ATOM 869 CB LEU A 63 5.524 6.712 -6.180 1.00 1.00 C ATOM 870 CG LEU A 63 5.020 7.745 -5.167 1.00 1.00 C ATOM 871 CD1 LEU A 63 5.951 7.789 -3.950 1.00 1.00 C ATOM 872 CD2 LEU A 63 4.988 9.121 -5.833 1.00 1.00 C ATOM 0 H LEU A 63 6.988 5.886 -4.364 1.00 1.00 H new ATOM 0 HA LEU A 63 4.444 5.195 -5.092 1.00 1.00 H new ATOM 0 HB2 LEU A 63 6.564 6.919 -6.434 1.00 1.00 H new ATOM 0 HB3 LEU A 63 4.949 6.788 -7.103 1.00 1.00 H new ATOM 0 HG LEU A 63 4.019 7.467 -4.836 1.00 1.00 H new ATOM 0 HD11 LEU A 63 5.583 8.527 -3.237 1.00 1.00 H new ATOM 0 HD12 LEU A 63 5.977 6.808 -3.476 1.00 1.00 H new ATOM 0 HD13 LEU A 63 6.956 8.064 -4.270 1.00 1.00 H new ATOM 0 HD21 LEU A 63 4.630 9.863 -5.119 1.00 1.00 H new ATOM 0 HD22 LEU A 63 5.992 9.389 -6.163 1.00 1.00 H new ATOM 0 HD23 LEU A 63 4.319 9.093 -6.693 1.00 1.00 H new ATOM 884 N LYS A 64 6.664 4.028 -7.248 1.00 1.00 N ATOM 885 CA LYS A 64 6.835 3.094 -8.354 1.00 1.00 C ATOM 886 C LYS A 64 6.423 1.685 -7.938 1.00 1.00 C ATOM 887 O LYS A 64 5.781 0.966 -8.703 1.00 1.00 O ATOM 888 CB LYS A 64 8.294 3.089 -8.813 1.00 1.00 C ATOM 889 CG LYS A 64 8.411 2.361 -10.155 1.00 1.00 C ATOM 890 CD LYS A 64 9.876 2.010 -10.428 1.00 1.00 C ATOM 891 CE LYS A 64 10.734 3.279 -10.389 1.00 1.00 C ATOM 892 NZ LYS A 64 10.999 3.655 -8.972 1.00 1.00 N ATOM 0 H LYS A 64 7.527 4.458 -6.916 1.00 1.00 H new ATOM 0 HA LYS A 64 6.197 3.416 -9.177 1.00 1.00 H new ATOM 0 HB2 LYS A 64 8.658 4.112 -8.910 1.00 1.00 H new ATOM 0 HB3 LYS A 64 8.918 2.598 -8.066 1.00 1.00 H new ATOM 0 HG2 LYS A 64 7.807 1.454 -10.141 1.00 1.00 H new ATOM 0 HG3 LYS A 64 8.023 2.990 -10.956 1.00 1.00 H new ATOM 0 HD2 LYS A 64 10.232 1.297 -9.685 1.00 1.00 H new ATOM 0 HD3 LYS A 64 9.968 1.528 -11.402 1.00 1.00 H new ATOM 0 HE2 LYS A 64 11.674 3.111 -10.914 1.00 1.00 H new ATOM 0 HE3 LYS A 64 10.223 4.093 -10.903 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 11.976 3.998 -8.881 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 10.340 4.406 -8.683 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 10.866 2.824 -8.362 1.00 1.00 H new ATOM 906 N SER A 65 6.796 1.297 -6.724 1.00 1.00 N ATOM 907 CA SER A 65 6.460 -0.029 -6.220 1.00 1.00 C ATOM 908 C SER A 65 4.955 -0.150 -6.002 1.00 1.00 C ATOM 909 O SER A 65 4.408 -1.252 -5.971 1.00 1.00 O ATOM 910 CB SER A 65 7.191 -0.287 -4.901 1.00 1.00 C ATOM 911 OG SER A 65 6.493 0.351 -3.841 1.00 1.00 O ATOM 0 H SER A 65 7.327 1.877 -6.075 1.00 1.00 H new ATOM 0 HA SER A 65 6.771 -0.769 -6.957 1.00 1.00 H new ATOM 0 HB2 SER A 65 7.258 -1.359 -4.714 1.00 1.00 H new ATOM 0 HB3 SER A 65 8.212 0.091 -4.958 1.00 1.00 H new ATOM 0 HG SER A 65 6.312 1.283 -4.083 1.00 1.00 H new ATOM 917 N VAL A 66 4.295 0.994 -5.851 1.00 1.00 N ATOM 918 CA VAL A 66 2.851 1.017 -5.636 1.00 1.00 C ATOM 919 C VAL A 66 2.112 0.867 -6.962 1.00 1.00 C ATOM 920 O VAL A 66 0.888 0.761 -6.989 1.00 1.00 O ATOM 921 CB VAL A 66 2.457 2.330 -4.952 1.00 1.00 C ATOM 922 CG1 VAL A 66 0.931 2.449 -4.869 1.00 1.00 C ATOM 923 CG2 VAL A 66 3.053 2.360 -3.542 1.00 1.00 C ATOM 0 H VAL A 66 4.734 1.914 -5.873 1.00 1.00 H new ATOM 0 HA VAL A 66 2.573 0.181 -4.994 1.00 1.00 H new ATOM 0 HB VAL A 66 2.842 3.167 -5.534 1.00 1.00 H new ATOM 0 HG11 VAL A 66 0.665 3.387 -4.381 1.00 1.00 H new ATOM 0 HG12 VAL A 66 0.509 2.431 -5.874 1.00 1.00 H new ATOM 0 HG13 VAL A 66 0.532 1.614 -4.293 1.00 1.00 H new ATOM 0 HG21 VAL A 66 2.776 3.292 -3.050 1.00 1.00 H new ATOM 0 HG22 VAL A 66 2.669 1.518 -2.967 1.00 1.00 H new ATOM 0 HG23 VAL A 66 4.139 2.291 -3.605 1.00 1.00 H new ATOM 933 N HIS A 67 2.872 0.844 -8.055 1.00 1.00 N ATOM 934 CA HIS A 67 2.302 0.701 -9.391 1.00 1.00 C ATOM 935 C HIS A 67 1.632 2.001 -9.828 1.00 1.00 C ATOM 936 O HIS A 67 0.846 2.019 -10.775 1.00 1.00 O ATOM 937 CB HIS A 67 1.291 -0.456 -9.427 1.00 1.00 C ATOM 938 CG HIS A 67 1.140 -0.982 -10.830 1.00 1.00 C ATOM 939 ND1 HIS A 67 2.063 -1.845 -11.399 1.00 1.00 N ATOM 940 CD2 HIS A 67 0.174 -0.783 -11.787 1.00 1.00 C ATOM 941 CE1 HIS A 67 1.640 -2.133 -12.642 1.00 1.00 C ATOM 942 NE2 HIS A 67 0.494 -1.512 -12.931 1.00 1.00 N ATOM 0 H HIS A 67 3.889 0.923 -8.040 1.00 1.00 H new ATOM 0 HA HIS A 67 3.111 0.475 -10.085 1.00 1.00 H new ATOM 0 HB2 HIS A 67 1.622 -1.257 -8.766 1.00 1.00 H new ATOM 0 HB3 HIS A 67 0.325 -0.114 -9.055 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -0.699 -0.158 -11.671 1.00 1.00 H new ATOM 0 HE1 HIS A 67 2.163 -2.787 -13.324 1.00 1.00 H new ATOM 0 HE2 HIS A 67 -0.034 -1.561 -13.802 1.00 1.00 H new ATOM 951 N LEU A 68 1.955 3.086 -9.130 1.00 1.00 N ATOM 952 CA LEU A 68 1.389 4.395 -9.445 1.00 1.00 C ATOM 953 C LEU A 68 2.175 5.048 -10.583 1.00 1.00 C ATOM 954 O LEU A 68 1.721 5.069 -11.726 1.00 1.00 O ATOM 955 CB LEU A 68 1.411 5.276 -8.188 1.00 1.00 C ATOM 956 CG LEU A 68 0.336 6.367 -8.264 1.00 1.00 C ATOM 957 CD1 LEU A 68 0.433 7.252 -7.019 1.00 1.00 C ATOM 958 CD2 LEU A 68 0.537 7.218 -9.522 1.00 1.00 C ATOM 0 H LEU A 68 2.605 3.085 -8.344 1.00 1.00 H new ATOM 0 HA LEU A 68 0.356 4.277 -9.773 1.00 1.00 H new ATOM 0 HB2 LEU A 68 1.247 4.659 -7.304 1.00 1.00 H new ATOM 0 HB3 LEU A 68 2.393 5.735 -8.078 1.00 1.00 H new ATOM 0 HG LEU A 68 -0.649 5.903 -8.310 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -0.328 8.030 -7.066 1.00 1.00 H new ATOM 0 HD12 LEU A 68 0.277 6.644 -6.128 1.00 1.00 H new ATOM 0 HD13 LEU A 68 1.420 7.712 -6.976 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -0.232 7.990 -9.566 1.00 1.00 H new ATOM 0 HD22 LEU A 68 1.520 7.687 -9.491 1.00 1.00 H new ATOM 0 HD23 LEU A 68 0.465 6.584 -10.406 1.00 1.00 H new ATOM 970 N VAL A 69 3.350 5.587 -10.264 1.00 1.00 N ATOM 971 CA VAL A 69 4.179 6.247 -11.267 1.00 1.00 C ATOM 972 C VAL A 69 5.001 5.226 -12.047 1.00 1.00 C ATOM 973 O VAL A 69 5.189 4.093 -11.602 1.00 1.00 O ATOM 974 CB VAL A 69 5.124 7.241 -10.587 1.00 1.00 C ATOM 975 CG1 VAL A 69 4.311 8.220 -9.737 1.00 1.00 C ATOM 976 CG2 VAL A 69 6.104 6.482 -9.691 1.00 1.00 C ATOM 0 H VAL A 69 3.747 5.579 -9.324 1.00 1.00 H new ATOM 0 HA VAL A 69 3.523 6.774 -11.959 1.00 1.00 H new ATOM 0 HB VAL A 69 5.678 7.792 -11.347 1.00 1.00 H new ATOM 0 HG11 VAL A 69 4.984 8.928 -9.253 1.00 1.00 H new ATOM 0 HG12 VAL A 69 3.612 8.762 -10.374 1.00 1.00 H new ATOM 0 HG13 VAL A 69 3.757 7.669 -8.977 1.00 1.00 H new ATOM 0 HG21 VAL A 69 6.777 7.190 -9.207 1.00 1.00 H new ATOM 0 HG22 VAL A 69 5.550 5.930 -8.932 1.00 1.00 H new ATOM 0 HG23 VAL A 69 6.684 5.785 -10.295 1.00 1.00 H new ATOM 986 N LYS A 70 5.507 5.645 -13.205 1.00 1.00 N ATOM 987 CA LYS A 70 6.339 4.788 -14.051 1.00 1.00 C ATOM 988 C LYS A 70 7.574 5.556 -14.509 1.00 1.00 C ATOM 989 O LYS A 70 7.736 6.732 -14.186 1.00 1.00 O ATOM 990 CB LYS A 70 5.540 4.333 -15.275 1.00 1.00 C ATOM 991 CG LYS A 70 4.379 3.439 -14.832 1.00 1.00 C ATOM 992 CD LYS A 70 3.827 2.674 -16.038 1.00 1.00 C ATOM 993 CE LYS A 70 3.359 3.665 -17.106 1.00 1.00 C ATOM 994 NZ LYS A 70 2.481 2.962 -18.084 1.00 1.00 N ATOM 0 H LYS A 70 5.354 6.580 -13.582 1.00 1.00 H new ATOM 0 HA LYS A 70 6.648 3.915 -13.476 1.00 1.00 H new ATOM 0 HB2 LYS A 70 5.158 5.200 -15.815 1.00 1.00 H new ATOM 0 HB3 LYS A 70 6.188 3.789 -15.962 1.00 1.00 H new ATOM 0 HG2 LYS A 70 4.718 2.738 -14.069 1.00 1.00 H new ATOM 0 HG3 LYS A 70 3.592 4.045 -14.382 1.00 1.00 H new ATOM 0 HD2 LYS A 70 4.595 2.018 -16.448 1.00 1.00 H new ATOM 0 HD3 LYS A 70 2.997 2.038 -15.729 1.00 1.00 H new ATOM 0 HE2 LYS A 70 2.817 4.489 -16.641 1.00 1.00 H new ATOM 0 HE3 LYS A 70 4.219 4.098 -17.618 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 2.162 3.635 -18.810 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 3.012 2.191 -18.536 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 1.655 2.570 -17.589 1.00 1.00 H new ATOM 1008 N ALA A 71 8.451 4.884 -15.248 1.00 1.00 N ATOM 1009 CA ALA A 71 9.674 5.523 -15.719 1.00 1.00 C ATOM 1010 C ALA A 71 10.276 4.760 -16.893 1.00 1.00 C ATOM 1011 O ALA A 71 10.622 3.584 -16.774 1.00 1.00 O ATOM 1012 CB ALA A 71 10.694 5.594 -14.580 1.00 1.00 C ATOM 0 H ALA A 71 8.340 3.910 -15.531 1.00 1.00 H new ATOM 0 HA ALA A 71 9.423 6.529 -16.054 1.00 1.00 H new ATOM 0 HB1 ALA A 71 11.606 6.072 -14.937 1.00 1.00 H new ATOM 0 HB2 ALA A 71 10.279 6.174 -13.756 1.00 1.00 H new ATOM 0 HB3 ALA A 71 10.924 4.586 -14.235 1.00 1.00 H new ATOM 1018 N LYS A 72 10.424 5.450 -18.021 1.00 1.00 N ATOM 1019 CA LYS A 72 11.016 4.854 -19.213 1.00 1.00 C ATOM 1020 C LYS A 72 12.534 5.005 -19.179 1.00 1.00 C ATOM 1021 O LYS A 72 13.064 5.902 -18.523 1.00 1.00 O ATOM 1022 CB LYS A 72 10.464 5.545 -20.461 1.00 1.00 C ATOM 1023 CG LYS A 72 10.818 4.726 -21.704 1.00 1.00 C ATOM 1024 CD LYS A 72 10.172 5.367 -22.934 1.00 1.00 C ATOM 1025 CE LYS A 72 10.678 4.672 -24.200 1.00 1.00 C ATOM 1026 NZ LYS A 72 9.902 5.159 -25.375 1.00 1.00 N ATOM 0 H LYS A 72 10.141 6.424 -18.133 1.00 1.00 H new ATOM 0 HA LYS A 72 10.764 3.794 -19.239 1.00 1.00 H new ATOM 0 HB2 LYS A 72 9.382 5.652 -20.380 1.00 1.00 H new ATOM 0 HB3 LYS A 72 10.879 6.550 -20.545 1.00 1.00 H new ATOM 0 HG2 LYS A 72 11.900 4.682 -21.829 1.00 1.00 H new ATOM 0 HG3 LYS A 72 10.469 3.700 -21.589 1.00 1.00 H new ATOM 0 HD2 LYS A 72 9.087 5.286 -22.871 1.00 1.00 H new ATOM 0 HD3 LYS A 72 10.411 6.430 -22.970 1.00 1.00 H new ATOM 0 HE2 LYS A 72 11.739 4.876 -24.341 1.00 1.00 H new ATOM 0 HE3 LYS A 72 10.572 3.592 -24.102 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 10.244 4.688 -26.237 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 8.894 4.942 -25.239 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 10.025 6.187 -25.470 1.00 1.00 H new ATOM 1040 N ARG A 73 13.230 4.132 -19.906 1.00 1.00 N ATOM 1041 CA ARG A 73 14.691 4.169 -19.988 1.00 1.00 C ATOM 1042 C ARG A 73 15.125 4.402 -21.430 1.00 1.00 C ATOM 1043 O ARG A 73 14.826 3.597 -22.313 1.00 1.00 O ATOM 1044 CB ARG A 73 15.268 2.841 -19.493 1.00 1.00 C ATOM 1045 CG ARG A 73 14.601 2.456 -18.170 1.00 1.00 C ATOM 1046 CD ARG A 73 15.242 1.176 -17.630 1.00 1.00 C ATOM 1047 NE ARG A 73 15.180 0.119 -18.632 1.00 1.00 N ATOM 1048 CZ ARG A 73 15.468 -1.140 -18.321 1.00 1.00 C ATOM 1049 NH1 ARG A 73 15.823 -1.447 -17.103 1.00 1.00 N ATOM 1050 NH2 ARG A 73 15.398 -2.071 -19.234 1.00 1.00 N ATOM 0 H ARG A 73 12.802 3.384 -20.451 1.00 1.00 H new ATOM 0 HA ARG A 73 15.061 4.983 -19.365 1.00 1.00 H new ATOM 0 HB2 ARG A 73 15.103 2.061 -20.236 1.00 1.00 H new ATOM 0 HB3 ARG A 73 16.346 2.929 -19.357 1.00 1.00 H new ATOM 0 HG2 ARG A 73 14.711 3.264 -17.446 1.00 1.00 H new ATOM 0 HG3 ARG A 73 13.532 2.305 -18.320 1.00 1.00 H new ATOM 0 HD2 ARG A 73 16.280 1.368 -17.357 1.00 1.00 H new ATOM 0 HD3 ARG A 73 14.728 0.858 -16.723 1.00 1.00 H new ATOM 0 HE ARG A 73 14.911 0.350 -19.588 1.00 1.00 H new ATOM 0 HH11 ARG A 73 15.879 -0.720 -16.390 1.00 1.00 H new ATOM 0 HH12 ARG A 73 16.044 -2.414 -16.865 1.00 1.00 H new ATOM 0 HH21 ARG A 73 15.122 -1.832 -20.186 1.00 1.00 H new ATOM 0 HH22 ARG A 73 15.619 -3.038 -18.995 1.00 1.00 H new ATOM 1064 N GLN A 74 15.824 5.507 -21.669 1.00 1.00 N ATOM 1065 CA GLN A 74 16.280 5.828 -23.017 1.00 1.00 C ATOM 1066 C GLN A 74 17.417 6.845 -22.984 1.00 1.00 C ATOM 1067 O GLN A 74 17.228 8.006 -23.344 1.00 1.00 O ATOM 1068 CB GLN A 74 15.116 6.390 -23.835 1.00 1.00 C ATOM 1069 CG GLN A 74 15.504 6.434 -25.314 1.00 1.00 C ATOM 1070 CD GLN A 74 15.576 5.020 -25.878 1.00 1.00 C ATOM 1071 OE1 GLN A 74 14.696 4.131 -25.503 1.00 1.00 O flip ATOM 1072 NE2 GLN A 74 16.458 4.714 -26.682 1.00 1.00 N flip ATOM 0 H GLN A 74 16.085 6.188 -20.956 1.00 1.00 H new ATOM 0 HA GLN A 74 16.649 4.913 -23.479 1.00 1.00 H new ATOM 0 HB2 GLN A 74 14.230 5.770 -23.699 1.00 1.00 H new ATOM 0 HB3 GLN A 74 14.862 7.391 -23.485 1.00 1.00 H new ATOM 0 HG2 GLN A 74 14.774 7.020 -25.872 1.00 1.00 H new ATOM 0 HG3 GLN A 74 16.467 6.930 -25.431 1.00 1.00 H new ATOM 0 HE21 GLN A 74 17.145 5.409 -26.974 1.00 1.00 H new ATOM 0 HE22 GLN A 74 16.501 3.766 -27.055 1.00 1.00 H new ATOM 1081 N GLY A 75 18.608 6.398 -22.585 1.00 1.00 N ATOM 1082 CA GLY A 75 19.790 7.263 -22.544 1.00 1.00 C ATOM 1083 C GLY A 75 20.425 7.260 -21.157 1.00 1.00 C ATOM 1084 O GLY A 75 20.132 8.122 -20.328 1.00 1.00 O ATOM 0 H GLY A 75 18.781 5.439 -22.284 1.00 1.00 H new ATOM 0 HA2 GLY A 75 20.518 6.924 -23.281 1.00 1.00 H new ATOM 0 HA3 GLY A 75 19.510 8.280 -22.817 1.00 1.00 H new ATOM 1088 N GLN A 76 21.313 6.300 -20.919 1.00 1.00 N ATOM 1089 CA GLN A 76 22.005 6.213 -19.640 1.00 1.00 C ATOM 1090 C GLN A 76 21.013 6.267 -18.482 1.00 1.00 C ATOM 1091 O GLN A 76 20.540 5.235 -18.007 1.00 1.00 O ATOM 1092 CB GLN A 76 23.000 7.368 -19.509 1.00 1.00 C ATOM 1093 CG GLN A 76 24.129 7.187 -20.526 1.00 1.00 C ATOM 1094 CD GLN A 76 23.587 7.343 -21.942 1.00 1.00 C ATOM 1095 OE1 GLN A 76 22.679 8.142 -22.176 1.00 1.00 O ATOM 1096 NE2 GLN A 76 24.093 6.626 -22.909 1.00 1.00 N ATOM 0 H GLN A 76 21.569 5.576 -21.591 1.00 1.00 H new ATOM 0 HA GLN A 76 22.536 5.262 -19.603 1.00 1.00 H new ATOM 0 HB2 GLN A 76 22.494 8.319 -19.677 1.00 1.00 H new ATOM 0 HB3 GLN A 76 23.408 7.398 -18.499 1.00 1.00 H new ATOM 0 HG2 GLN A 76 24.913 7.922 -20.345 1.00 1.00 H new ATOM 0 HG3 GLN A 76 24.581 6.202 -20.408 1.00 1.00 H new ATOM 0 HE21 GLN A 76 24.845 5.965 -22.714 1.00 1.00 H new ATOM 0 HE22 GLN A 76 23.736 6.727 -23.859 1.00 1.00 H new ATOM 1105 N SER A 77 20.704 7.479 -18.032 1.00 1.00 N ATOM 1106 CA SER A 77 19.768 7.662 -16.929 1.00 1.00 C ATOM 1107 C SER A 77 18.347 7.332 -17.372 1.00 1.00 C ATOM 1108 O SER A 77 18.138 6.761 -18.442 1.00 1.00 O ATOM 1109 CB SER A 77 19.826 9.109 -16.433 1.00 1.00 C ATOM 1110 OG SER A 77 21.120 9.379 -15.915 1.00 1.00 O ATOM 0 H SER A 77 21.086 8.345 -18.412 1.00 1.00 H new ATOM 0 HA SER A 77 20.050 6.987 -16.121 1.00 1.00 H new ATOM 0 HB2 SER A 77 19.599 9.794 -17.250 1.00 1.00 H new ATOM 0 HB3 SER A 77 19.073 9.271 -15.662 1.00 1.00 H new ATOM 0 HG SER A 77 21.159 10.306 -15.599 1.00 1.00 H new ATOM 1116 N MET A 78 17.371 7.703 -16.546 1.00 1.00 N ATOM 1117 CA MET A 78 15.957 7.465 -16.844 1.00 1.00 C ATOM 1118 C MET A 78 15.165 8.756 -16.661 1.00 1.00 C ATOM 1119 O MET A 78 15.718 9.780 -16.260 1.00 1.00 O ATOM 1120 CB MET A 78 15.407 6.388 -15.905 1.00 1.00 C ATOM 1121 CG MET A 78 16.418 5.245 -15.791 1.00 1.00 C ATOM 1122 SD MET A 78 15.664 3.862 -14.898 1.00 1.00 S ATOM 1123 CE MET A 78 17.165 3.263 -14.083 1.00 1.00 C ATOM 0 H MET A 78 17.534 8.174 -15.656 1.00 1.00 H new ATOM 0 HA MET A 78 15.861 7.129 -17.876 1.00 1.00 H new ATOM 0 HB2 MET A 78 15.211 6.814 -14.921 1.00 1.00 H new ATOM 0 HB3 MET A 78 14.457 6.011 -16.284 1.00 1.00 H new ATOM 0 HG2 MET A 78 16.733 4.923 -16.784 1.00 1.00 H new ATOM 0 HG3 MET A 78 17.312 5.586 -15.268 1.00 1.00 H new ATOM 0 HE1 MET A 78 16.924 2.396 -13.469 1.00 1.00 H new ATOM 0 HE2 MET A 78 17.900 2.981 -14.837 1.00 1.00 H new ATOM 0 HE3 MET A 78 17.576 4.051 -13.452 1.00 1.00 H new ATOM 1133 N ILE A 79 13.870 8.707 -16.969 1.00 1.00 N ATOM 1134 CA ILE A 79 13.006 9.882 -16.851 1.00 1.00 C ATOM 1135 C ILE A 79 11.619 9.479 -16.362 1.00 1.00 C ATOM 1136 O ILE A 79 10.818 8.927 -17.116 1.00 1.00 O ATOM 1137 CB ILE A 79 12.886 10.573 -18.210 1.00 1.00 C ATOM 1138 CG1 ILE A 79 14.279 10.740 -18.818 1.00 1.00 C ATOM 1139 CG2 ILE A 79 12.239 11.949 -18.030 1.00 1.00 C ATOM 1140 CD1 ILE A 79 14.179 11.542 -20.118 1.00 1.00 C ATOM 0 H ILE A 79 13.396 7.868 -17.302 1.00 1.00 H new ATOM 0 HA ILE A 79 13.449 10.568 -16.129 1.00 1.00 H new ATOM 0 HB ILE A 79 12.268 9.967 -18.873 1.00 1.00 H new ATOM 0 HG12 ILE A 79 14.936 11.251 -18.113 1.00 1.00 H new ATOM 0 HG13 ILE A 79 14.721 9.763 -19.015 1.00 1.00 H new ATOM 0 HG21 ILE A 79 12.154 12.441 -18.999 1.00 1.00 H new ATOM 0 HG22 ILE A 79 11.247 11.830 -17.595 1.00 1.00 H new ATOM 0 HG23 ILE A 79 12.855 12.557 -17.368 1.00 1.00 H new ATOM 0 HD11 ILE A 79 15.173 11.660 -20.550 1.00 1.00 H new ATOM 0 HD12 ILE A 79 13.537 11.014 -20.823 1.00 1.00 H new ATOM 0 HD13 ILE A 79 13.756 12.524 -19.908 1.00 1.00 H new ATOM 1152 N TYR A 80 11.342 9.765 -15.093 1.00 1.00 N ATOM 1153 CA TYR A 80 10.049 9.438 -14.505 1.00 1.00 C ATOM 1154 C TYR A 80 8.944 10.282 -15.132 1.00 1.00 C ATOM 1155 O TYR A 80 9.172 11.428 -15.519 1.00 1.00 O ATOM 1156 CB TYR A 80 10.092 9.687 -12.995 1.00 1.00 C ATOM 1157 CG TYR A 80 11.247 8.922 -12.394 1.00 1.00 C ATOM 1158 CD1 TYR A 80 12.541 9.455 -12.442 1.00 1.00 C ATOM 1159 CD2 TYR A 80 11.028 7.669 -11.809 1.00 1.00 C ATOM 1160 CE1 TYR A 80 13.615 8.737 -11.903 1.00 1.00 C ATOM 1161 CE2 TYR A 80 12.103 6.949 -11.275 1.00 1.00 C ATOM 1162 CZ TYR A 80 13.396 7.482 -11.322 1.00 1.00 C ATOM 1163 OH TYR A 80 14.456 6.771 -10.796 1.00 1.00 O ATOM 0 H TYR A 80 11.994 10.221 -14.455 1.00 1.00 H new ATOM 0 HA TYR A 80 9.836 8.386 -14.697 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.203 10.753 -12.794 1.00 1.00 H new ATOM 0 HB3 TYR A 80 9.155 9.372 -12.536 1.00 1.00 H new ATOM 0 HD1 TYR A 80 12.710 10.421 -12.895 1.00 1.00 H new ATOM 0 HD2 TYR A 80 10.030 7.258 -11.770 1.00 1.00 H new ATOM 0 HE1 TYR A 80 14.612 9.151 -11.935 1.00 1.00 H new ATOM 0 HE2 TYR A 80 11.934 5.981 -10.826 1.00 1.00 H new ATOM 0 HH TYR A 80 14.131 5.922 -10.431 1.00 1.00 H new ATOM 1173 N SER A 81 7.756 9.698 -15.259 1.00 1.00 N ATOM 1174 CA SER A 81 6.633 10.406 -15.866 1.00 1.00 C ATOM 1175 C SER A 81 5.304 9.760 -15.489 1.00 1.00 C ATOM 1176 O SER A 81 5.213 8.541 -15.330 1.00 1.00 O ATOM 1177 CB SER A 81 6.783 10.406 -17.388 1.00 1.00 C ATOM 1178 OG SER A 81 6.523 9.102 -17.888 1.00 1.00 O ATOM 0 H SER A 81 7.547 8.747 -14.954 1.00 1.00 H new ATOM 0 HA SER A 81 6.638 11.430 -15.492 1.00 1.00 H new ATOM 0 HB2 SER A 81 6.092 11.122 -17.832 1.00 1.00 H new ATOM 0 HB3 SER A 81 7.789 10.720 -17.665 1.00 1.00 H new ATOM 0 HG SER A 81 6.617 9.101 -18.863 1.00 1.00 H new ATOM 1184 N LEU A 82 4.269 10.589 -15.368 1.00 1.00 N ATOM 1185 CA LEU A 82 2.926 10.113 -15.042 1.00 1.00 C ATOM 1186 C LEU A 82 2.171 9.784 -16.328 1.00 1.00 C ATOM 1187 O LEU A 82 1.597 10.667 -16.964 1.00 1.00 O ATOM 1188 CB LEU A 82 2.185 11.200 -14.247 1.00 1.00 C ATOM 1189 CG LEU A 82 1.069 10.603 -13.374 1.00 1.00 C ATOM 1190 CD1 LEU A 82 0.143 9.734 -14.232 1.00 1.00 C ATOM 1191 CD2 LEU A 82 1.645 9.776 -12.212 1.00 1.00 C ATOM 0 H LEU A 82 4.336 11.599 -15.492 1.00 1.00 H new ATOM 0 HA LEU A 82 2.990 9.209 -14.436 1.00 1.00 H new ATOM 0 HB2 LEU A 82 2.894 11.736 -13.616 1.00 1.00 H new ATOM 0 HB3 LEU A 82 1.758 11.928 -14.937 1.00 1.00 H new ATOM 0 HG LEU A 82 0.498 11.427 -12.946 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -0.645 9.315 -13.607 1.00 1.00 H new ATOM 0 HD12 LEU A 82 -0.303 10.344 -15.018 1.00 1.00 H new ATOM 0 HD13 LEU A 82 0.718 8.925 -14.683 1.00 1.00 H new ATOM 0 HD21 LEU A 82 0.829 9.369 -11.615 1.00 1.00 H new ATOM 0 HD22 LEU A 82 2.246 8.959 -12.610 1.00 1.00 H new ATOM 0 HD23 LEU A 82 2.269 10.414 -11.586 1.00 1.00 H new ATOM 1203 N ASP A 83 2.188 8.512 -16.714 1.00 1.00 N ATOM 1204 CA ASP A 83 1.516 8.087 -17.936 1.00 1.00 C ATOM 1205 C ASP A 83 0.011 8.315 -17.836 1.00 1.00 C ATOM 1206 O ASP A 83 -0.563 9.081 -18.610 1.00 1.00 O ATOM 1207 CB ASP A 83 1.786 6.603 -18.192 1.00 1.00 C ATOM 1208 CG ASP A 83 1.318 6.224 -19.594 1.00 1.00 C ATOM 1209 OD1 ASP A 83 1.919 6.693 -20.546 1.00 1.00 O ATOM 1210 OD2 ASP A 83 0.363 5.471 -19.694 1.00 1.00 O ATOM 0 H ASP A 83 2.656 7.763 -16.203 1.00 1.00 H new ATOM 0 HA ASP A 83 1.908 8.680 -18.762 1.00 1.00 H new ATOM 0 HB2 ASP A 83 2.851 6.395 -18.086 1.00 1.00 H new ATOM 0 HB3 ASP A 83 1.267 5.997 -17.450 1.00 1.00 H new ATOM 1215 N ASP A 84 -0.627 7.625 -16.896 1.00 1.00 N ATOM 1216 CA ASP A 84 -2.071 7.735 -16.721 1.00 1.00 C ATOM 1217 C ASP A 84 -2.528 9.188 -16.819 1.00 1.00 C ATOM 1218 O ASP A 84 -2.399 9.956 -15.867 1.00 1.00 O ATOM 1219 CB ASP A 84 -2.474 7.169 -15.357 1.00 1.00 C ATOM 1220 CG ASP A 84 -1.871 5.781 -15.170 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -0.681 5.702 -14.918 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -2.611 4.817 -15.279 1.00 1.00 O ATOM 0 H ASP A 84 -0.169 6.986 -16.246 1.00 1.00 H new ATOM 0 HA ASP A 84 -2.552 7.165 -17.516 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -2.132 7.833 -14.563 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -3.560 7.116 -15.283 1.00 1.00 H new ATOM 1227 N ILE A 85 -3.065 9.553 -17.979 1.00 1.00 N ATOM 1228 CA ILE A 85 -3.543 10.914 -18.194 1.00 1.00 C ATOM 1229 C ILE A 85 -4.894 11.123 -17.518 1.00 1.00 C ATOM 1230 O ILE A 85 -5.473 12.207 -17.587 1.00 1.00 O ATOM 1231 CB ILE A 85 -3.677 11.186 -19.694 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -4.621 10.155 -20.315 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -2.301 11.082 -20.355 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -4.701 10.383 -21.825 1.00 1.00 C ATOM 0 H ILE A 85 -3.180 8.931 -18.779 1.00 1.00 H new ATOM 0 HA ILE A 85 -2.821 11.605 -17.759 1.00 1.00 H new ATOM 0 HB ILE A 85 -4.079 12.187 -19.849 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -4.263 9.147 -20.107 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -5.613 10.240 -19.870 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -2.395 11.276 -21.424 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -1.628 11.816 -19.911 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -1.898 10.081 -20.202 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -5.373 9.649 -22.269 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -5.078 11.386 -22.022 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -3.708 10.276 -22.262 1.00 1.00 H new ATOM 1246 N HIS A 86 -5.394 10.075 -16.870 1.00 1.00 N ATOM 1247 CA HIS A 86 -6.683 10.154 -16.193 1.00 1.00 C ATOM 1248 C HIS A 86 -6.572 10.983 -14.917 1.00 1.00 C ATOM 1249 O HIS A 86 -7.481 11.739 -14.576 1.00 1.00 O ATOM 1250 CB HIS A 86 -7.177 8.747 -15.847 1.00 1.00 C ATOM 1251 CG HIS A 86 -8.529 8.837 -15.193 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -8.890 8.028 -14.129 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -9.620 9.634 -15.446 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -10.148 8.349 -13.782 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -10.641 9.323 -14.551 1.00 1.00 N ATOM 0 H HIS A 86 -4.931 9.169 -16.800 1.00 1.00 H new ATOM 0 HA HIS A 86 -7.394 10.636 -16.864 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -7.238 8.139 -16.750 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -6.470 8.256 -15.179 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -9.677 10.386 -16.220 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -10.694 7.877 -12.979 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -11.567 9.748 -14.495 1.00 1.00 H new ATOM 1264 N VAL A 87 -5.456 10.829 -14.212 1.00 1.00 N ATOM 1265 CA VAL A 87 -5.242 11.564 -12.969 1.00 1.00 C ATOM 1266 C VAL A 87 -4.989 13.040 -13.253 1.00 1.00 C ATOM 1267 O VAL A 87 -5.388 13.909 -12.478 1.00 1.00 O ATOM 1268 CB VAL A 87 -4.046 10.978 -12.217 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -3.939 11.638 -10.841 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -4.240 9.470 -12.047 1.00 1.00 C ATOM 0 H VAL A 87 -4.691 10.208 -14.476 1.00 1.00 H new ATOM 0 HA VAL A 87 -6.140 11.472 -12.357 1.00 1.00 H new ATOM 0 HB VAL A 87 -3.133 11.164 -12.782 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -3.087 11.222 -10.303 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -3.802 12.712 -10.963 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -4.852 11.451 -10.276 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -3.388 9.052 -11.511 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -5.152 9.282 -11.481 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -4.318 9.000 -13.028 1.00 1.00 H new ATOM 1280 N ALA A 88 -4.318 13.316 -14.367 1.00 1.00 N ATOM 1281 CA ALA A 88 -4.008 14.692 -14.739 1.00 1.00 C ATOM 1282 C ALA A 88 -5.274 15.542 -14.757 1.00 1.00 C ATOM 1283 O ALA A 88 -5.296 16.650 -14.220 1.00 1.00 O ATOM 1284 CB ALA A 88 -3.353 14.721 -16.122 1.00 1.00 C ATOM 0 H ALA A 88 -3.981 12.611 -15.023 1.00 1.00 H new ATOM 0 HA ALA A 88 -3.320 15.103 -14.000 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -3.124 15.751 -16.394 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -2.432 14.138 -16.101 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -4.036 14.295 -16.857 1.00 1.00 H new ATOM 1290 N THR A 89 -6.324 15.022 -15.382 1.00 1.00 N ATOM 1291 CA THR A 89 -7.589 15.745 -15.473 1.00 1.00 C ATOM 1292 C THR A 89 -8.389 15.601 -14.183 1.00 1.00 C ATOM 1293 O THR A 89 -8.736 16.594 -13.543 1.00 1.00 O ATOM 1294 CB THR A 89 -8.411 15.209 -16.647 1.00 1.00 C ATOM 1295 OG1 THR A 89 -7.632 15.260 -17.833 1.00 1.00 O ATOM 1296 CG2 THR A 89 -9.668 16.065 -16.822 1.00 1.00 C ATOM 0 H THR A 89 -6.326 14.107 -15.832 1.00 1.00 H new ATOM 0 HA THR A 89 -7.370 16.801 -15.632 1.00 1.00 H new ATOM 0 HB THR A 89 -8.700 14.177 -16.448 1.00 1.00 H new ATOM 0 HG1 THR A 89 -8.158 14.915 -18.585 1.00 1.00 H new ATOM 0 HG21 THR A 89 -10.254 15.684 -17.658 1.00 1.00 H new ATOM 0 HG22 THR A 89 -10.266 16.024 -15.911 1.00 1.00 H new ATOM 0 HG23 THR A 89 -9.380 17.097 -17.021 1.00 1.00 H new ATOM 1304 N MET A 90 -8.709 14.362 -13.824 1.00 1.00 N ATOM 1305 CA MET A 90 -9.504 14.101 -12.629 1.00 1.00 C ATOM 1306 C MET A 90 -9.010 14.927 -11.445 1.00 1.00 C ATOM 1307 O MET A 90 -9.805 15.390 -10.628 1.00 1.00 O ATOM 1308 CB MET A 90 -9.440 12.614 -12.276 1.00 1.00 C ATOM 1309 CG MET A 90 -10.491 12.300 -11.209 1.00 1.00 C ATOM 1310 SD MET A 90 -10.496 10.522 -10.869 1.00 1.00 S ATOM 1311 CE MET A 90 -11.718 10.551 -9.535 1.00 1.00 C ATOM 0 H MET A 90 -8.432 13.527 -14.340 1.00 1.00 H new ATOM 0 HA MET A 90 -10.534 14.386 -12.841 1.00 1.00 H new ATOM 0 HB2 MET A 90 -9.617 12.010 -13.166 1.00 1.00 H new ATOM 0 HB3 MET A 90 -8.446 12.358 -11.910 1.00 1.00 H new ATOM 0 HG2 MET A 90 -10.274 12.855 -10.296 1.00 1.00 H new ATOM 0 HG3 MET A 90 -11.476 12.618 -11.549 1.00 1.00 H new ATOM 0 HE1 MET A 90 -11.879 9.538 -9.167 1.00 1.00 H new ATOM 0 HE2 MET A 90 -11.354 11.178 -8.722 1.00 1.00 H new ATOM 0 HE3 MET A 90 -12.658 10.954 -9.911 1.00 1.00 H new ATOM 1321 N LEU A 91 -7.695 15.103 -11.351 1.00 1.00 N ATOM 1322 CA LEU A 91 -7.121 15.868 -10.252 1.00 1.00 C ATOM 1323 C LEU A 91 -7.355 17.361 -10.460 1.00 1.00 C ATOM 1324 O LEU A 91 -7.516 18.114 -9.499 1.00 1.00 O ATOM 1325 CB LEU A 91 -5.615 15.595 -10.156 1.00 1.00 C ATOM 1326 CG LEU A 91 -5.043 16.164 -8.845 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -5.270 15.191 -7.682 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -3.537 16.400 -8.993 1.00 1.00 C ATOM 0 H LEU A 91 -7.015 14.731 -12.014 1.00 1.00 H new ATOM 0 HA LEU A 91 -7.607 15.560 -9.326 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -5.431 14.522 -10.204 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -5.104 16.044 -11.007 1.00 1.00 H new ATOM 0 HG LEU A 91 -5.555 17.103 -8.635 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -4.857 15.615 -6.767 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -6.339 15.021 -7.553 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -4.775 14.244 -7.898 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -3.139 16.803 -8.062 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -3.042 15.456 -9.222 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -3.358 17.109 -9.801 1.00 1.00 H new ATOM 1340 N LYS A 92 -7.368 17.781 -11.720 1.00 1.00 N ATOM 1341 CA LYS A 92 -7.577 19.187 -12.043 1.00 1.00 C ATOM 1342 C LYS A 92 -8.987 19.625 -11.658 1.00 1.00 C ATOM 1343 O LYS A 92 -9.165 20.532 -10.845 1.00 1.00 O ATOM 1344 CB LYS A 92 -7.364 19.412 -13.542 1.00 1.00 C ATOM 1345 CG LYS A 92 -7.245 20.911 -13.823 1.00 1.00 C ATOM 1346 CD LYS A 92 -6.973 21.131 -15.312 1.00 1.00 C ATOM 1347 CE LYS A 92 -6.515 22.573 -15.540 1.00 1.00 C ATOM 1348 NZ LYS A 92 -7.566 23.510 -15.053 1.00 1.00 N ATOM 0 H LYS A 92 -7.237 17.173 -12.529 1.00 1.00 H new ATOM 0 HA LYS A 92 -6.859 19.781 -11.477 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -6.462 18.897 -13.873 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -8.197 18.991 -14.105 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -8.163 21.421 -13.531 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -6.439 21.341 -13.228 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -6.208 20.436 -15.659 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -7.874 20.929 -15.891 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -5.578 22.756 -15.014 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -6.324 22.742 -16.600 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -7.402 24.455 -15.455 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -8.502 23.166 -15.348 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -7.529 23.564 -14.015 1.00 1.00 H new ATOM 1362 N GLN A 93 -9.985 18.980 -12.254 1.00 1.00 N ATOM 1363 CA GLN A 93 -11.375 19.317 -11.970 1.00 1.00 C ATOM 1364 C GLN A 93 -11.633 19.327 -10.467 1.00 1.00 C ATOM 1365 O GLN A 93 -12.509 20.042 -9.983 1.00 1.00 O ATOM 1366 CB GLN A 93 -12.306 18.304 -12.641 1.00 1.00 C ATOM 1367 CG GLN A 93 -11.907 16.887 -12.221 1.00 1.00 C ATOM 1368 CD GLN A 93 -12.883 15.874 -12.809 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -13.418 16.098 -13.978 1.00 1.00 O flip ATOM 1370 NE2 GLN A 93 -13.166 14.850 -12.187 1.00 1.00 N flip ATOM 0 H GLN A 93 -9.859 18.227 -12.931 1.00 1.00 H new ATOM 0 HA GLN A 93 -11.573 20.313 -12.366 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -13.340 18.501 -12.358 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -12.248 18.403 -13.725 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -10.895 16.669 -12.562 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -11.901 16.809 -11.134 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -12.747 14.676 -11.273 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -13.819 14.175 -12.585 1.00 1.00 H new ATOM 1379 N ALA A 94 -10.862 18.530 -9.734 1.00 1.00 N ATOM 1380 CA ALA A 94 -11.017 18.458 -8.285 1.00 1.00 C ATOM 1381 C ALA A 94 -10.493 19.730 -7.626 1.00 1.00 C ATOM 1382 O ALA A 94 -11.145 20.304 -6.754 1.00 1.00 O ATOM 1383 CB ALA A 94 -10.256 17.249 -7.739 1.00 1.00 C ATOM 0 H ALA A 94 -10.130 17.930 -10.115 1.00 1.00 H new ATOM 0 HA ALA A 94 -12.078 18.354 -8.056 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -10.376 17.202 -6.657 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -10.651 16.338 -8.188 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -9.198 17.345 -7.983 1.00 1.00 H new ATOM 1389 N ILE A 95 -9.309 20.161 -8.048 1.00 1.00 N ATOM 1390 CA ILE A 95 -8.698 21.364 -7.493 1.00 1.00 C ATOM 1391 C ILE A 95 -9.311 22.612 -8.119 1.00 1.00 C ATOM 1392 O ILE A 95 -9.051 23.733 -7.681 1.00 1.00 O ATOM 1393 CB ILE A 95 -7.188 21.340 -7.751 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -6.592 20.075 -7.128 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -6.534 22.578 -7.130 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -5.152 19.893 -7.617 1.00 1.00 C ATOM 0 H ILE A 95 -8.755 19.698 -8.769 1.00 1.00 H new ATOM 0 HA ILE A 95 -8.882 21.388 -6.419 1.00 1.00 H new ATOM 0 HB ILE A 95 -7.003 21.343 -8.825 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -6.611 20.149 -6.041 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -7.192 19.206 -7.399 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -5.460 22.555 -7.317 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -6.961 23.477 -7.575 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -6.715 22.585 -6.055 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -4.728 18.992 -7.173 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -5.146 19.800 -8.703 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -4.556 20.757 -7.323 1.00 1.00 H new ATOM 1408 N HIS A 96 -10.150 22.408 -9.130 1.00 1.00 N ATOM 1409 CA HIS A 96 -10.808 23.523 -9.801 1.00 1.00 C ATOM 1410 C HIS A 96 -11.976 24.040 -8.967 1.00 1.00 C ATOM 1411 O HIS A 96 -12.216 25.245 -8.898 1.00 1.00 O ATOM 1412 CB HIS A 96 -11.319 23.077 -11.172 1.00 1.00 C ATOM 1413 CG HIS A 96 -11.978 24.239 -11.862 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -13.334 24.257 -12.147 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -11.481 25.432 -12.328 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -13.606 25.424 -12.757 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -12.513 26.179 -12.892 1.00 1.00 N ATOM 0 H HIS A 96 -10.389 21.488 -9.500 1.00 1.00 H new ATOM 0 HA HIS A 96 -10.082 24.326 -9.925 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -10.493 22.702 -11.776 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -12.028 22.257 -11.059 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -10.449 25.743 -12.267 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -14.589 25.715 -13.096 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -12.448 27.104 -13.317 1.00 1.00 H new ATOM 1426 N HIS A 97 -12.706 23.120 -8.345 1.00 1.00 N ATOM 1427 CA HIS A 97 -13.854 23.496 -7.529 1.00 1.00 C ATOM 1428 C HIS A 97 -13.399 24.199 -6.254 1.00 1.00 C ATOM 1429 O HIS A 97 -14.193 24.426 -5.341 1.00 1.00 O ATOM 1430 CB HIS A 97 -14.664 22.248 -7.168 1.00 1.00 C ATOM 1431 CG HIS A 97 -15.974 22.644 -6.542 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -16.568 23.866 -6.329 1.00 1.00 N flip ATOM 1433 CD2 HIS A 97 -16.862 21.703 -6.045 1.00 1.00 C flip ATOM 1434 CE1 HIS A 97 -17.804 23.684 -5.711 1.00 1.00 C flip ATOM 1435 NE2 HIS A 97 -17.929 22.363 -5.563 1.00 1.00 N flip ATOM 0 H HIS A 97 -12.525 22.117 -8.390 1.00 1.00 H new ATOM 0 HA HIS A 97 -14.478 24.182 -8.102 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -14.845 21.651 -8.062 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -14.096 21.624 -6.478 1.00 1.00 H new ATOM 0 HD1 HIS A 97 -16.165 24.768 -6.584 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -16.722 20.632 -6.045 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -18.509 24.447 -5.416 1.00 1.00 H new ATOM 1566 N ASP B 11 -0.850 28.409 -0.214 1.00 1.00 N ATOM 1567 CA ASP B 11 -2.117 28.081 0.428 1.00 1.00 C ATOM 1568 C ASP B 11 -2.861 27.009 -0.363 1.00 1.00 C ATOM 1569 O ASP B 11 -3.645 26.244 0.197 1.00 1.00 O ATOM 1570 CB ASP B 11 -2.989 29.334 0.533 1.00 1.00 C ATOM 1571 CG ASP B 11 -3.068 30.030 -0.822 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -2.088 30.646 -1.207 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -4.107 29.935 -1.455 1.00 1.00 O ATOM 0 HA ASP B 11 -1.906 27.698 1.426 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -3.989 29.064 0.871 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -2.574 30.014 1.277 1.00 1.00 H new ATOM 1578 N THR B 12 -2.619 26.967 -1.670 1.00 1.00 N ATOM 1579 CA THR B 12 -3.285 25.994 -2.528 1.00 1.00 C ATOM 1580 C THR B 12 -2.772 24.586 -2.251 1.00 1.00 C ATOM 1581 O THR B 12 -3.537 23.698 -1.875 1.00 1.00 O ATOM 1582 CB THR B 12 -3.043 26.346 -3.997 1.00 1.00 C ATOM 1583 OG1 THR B 12 -1.654 26.261 -4.283 1.00 1.00 O ATOM 1584 CG2 THR B 12 -3.534 27.770 -4.269 1.00 1.00 C ATOM 0 H THR B 12 -1.972 27.590 -2.154 1.00 1.00 H new ATOM 0 HA THR B 12 -4.353 26.024 -2.315 1.00 1.00 H new ATOM 0 HB THR B 12 -3.588 25.647 -4.632 1.00 1.00 H new ATOM 0 HG1 THR B 12 -1.500 26.485 -5.225 1.00 1.00 H new ATOM 0 HG21 THR B 12 -3.361 28.021 -5.316 1.00 1.00 H new ATOM 0 HG22 THR B 12 -4.600 27.835 -4.051 1.00 1.00 H new ATOM 0 HG23 THR B 12 -2.991 28.470 -3.634 1.00 1.00 H new ATOM 1592 N LEU B 13 -1.476 24.382 -2.463 1.00 1.00 N ATOM 1593 CA LEU B 13 -0.876 23.068 -2.259 1.00 1.00 C ATOM 1594 C LEU B 13 -1.307 22.489 -0.913 1.00 1.00 C ATOM 1595 O LEU B 13 -1.845 21.383 -0.843 1.00 1.00 O ATOM 1596 CB LEU B 13 0.655 23.195 -2.333 1.00 1.00 C ATOM 1597 CG LEU B 13 1.311 21.888 -2.808 1.00 1.00 C ATOM 1598 CD1 LEU B 13 0.808 20.713 -1.964 1.00 1.00 C ATOM 1599 CD2 LEU B 13 1.030 21.626 -4.298 1.00 1.00 C ATOM 0 H LEU B 13 -0.825 25.103 -2.774 1.00 1.00 H new ATOM 0 HA LEU B 13 -1.216 22.388 -3.040 1.00 1.00 H new ATOM 0 HB2 LEU B 13 0.921 24.004 -3.014 1.00 1.00 H new ATOM 0 HB3 LEU B 13 1.046 23.463 -1.351 1.00 1.00 H new ATOM 0 HG LEU B 13 2.389 21.988 -2.683 1.00 1.00 H new ATOM 0 HD11 LEU B 13 1.278 19.791 -2.307 1.00 1.00 H new ATOM 0 HD12 LEU B 13 1.062 20.882 -0.917 1.00 1.00 H new ATOM 0 HD13 LEU B 13 -0.274 20.629 -2.066 1.00 1.00 H new ATOM 0 HD21 LEU B 13 1.508 20.694 -4.600 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -0.046 21.550 -4.458 1.00 1.00 H new ATOM 0 HD23 LEU B 13 1.428 22.448 -4.893 1.00 1.00 H new ATOM 1611 N GLU B 14 -1.067 23.244 0.156 1.00 1.00 N ATOM 1612 CA GLU B 14 -1.427 22.794 1.496 1.00 1.00 C ATOM 1613 C GLU B 14 -2.886 22.351 1.547 1.00 1.00 C ATOM 1614 O GLU B 14 -3.228 21.384 2.227 1.00 1.00 O ATOM 1615 CB GLU B 14 -1.205 23.925 2.503 1.00 1.00 C ATOM 1616 CG GLU B 14 0.254 24.381 2.446 1.00 1.00 C ATOM 1617 CD GLU B 14 0.421 25.686 3.218 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -0.458 26.003 4.003 1.00 1.00 O ATOM 1619 OE2 GLU B 14 1.423 26.350 3.011 1.00 1.00 O ATOM 0 H GLU B 14 -0.628 24.164 0.121 1.00 1.00 H new ATOM 0 HA GLU B 14 -0.794 21.944 1.751 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -1.867 24.761 2.278 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -1.451 23.584 3.509 1.00 1.00 H new ATOM 0 HG2 GLU B 14 0.901 23.613 2.869 1.00 1.00 H new ATOM 0 HG3 GLU B 14 0.560 24.520 1.409 1.00 1.00 H new ATOM 1626 N ARG B 15 -3.748 23.081 0.846 1.00 1.00 N ATOM 1627 CA ARG B 15 -5.172 22.768 0.841 1.00 1.00 C ATOM 1628 C ARG B 15 -5.400 21.321 0.409 1.00 1.00 C ATOM 1629 O ARG B 15 -5.951 20.518 1.162 1.00 1.00 O ATOM 1630 CB ARG B 15 -5.905 23.732 -0.104 1.00 1.00 C ATOM 1631 CG ARG B 15 -7.377 23.878 0.301 1.00 1.00 C ATOM 1632 CD ARG B 15 -8.065 22.511 0.301 1.00 1.00 C ATOM 1633 NE ARG B 15 -9.513 22.677 0.255 1.00 1.00 N ATOM 1634 CZ ARG B 15 -10.193 23.066 1.330 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -9.560 23.337 2.439 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -11.491 23.183 1.274 1.00 1.00 N ATOM 0 H ARG B 15 -3.488 23.887 0.278 1.00 1.00 H new ATOM 0 HA ARG B 15 -5.567 22.887 1.850 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -5.419 24.708 -0.084 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -5.840 23.364 -1.128 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -7.446 24.328 1.292 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -7.887 24.549 -0.390 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -7.731 21.927 -0.557 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -7.784 21.954 1.195 1.00 1.00 H new ATOM 0 HE ARG B 15 -10.012 22.492 -0.615 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -8.545 23.250 2.481 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -10.081 23.635 3.264 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -11.985 22.976 0.406 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -12.012 23.481 2.098 1.00 1.00 H new ATOM 1650 N VAL B 16 -4.952 20.989 -0.797 1.00 1.00 N ATOM 1651 CA VAL B 16 -5.104 19.632 -1.310 1.00 1.00 C ATOM 1652 C VAL B 16 -4.337 18.643 -0.439 1.00 1.00 C ATOM 1653 O VAL B 16 -4.649 17.452 -0.409 1.00 1.00 O ATOM 1654 CB VAL B 16 -4.584 19.558 -2.748 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -5.090 18.277 -3.415 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -5.084 20.772 -3.534 1.00 1.00 C ATOM 0 H VAL B 16 -4.484 21.635 -1.433 1.00 1.00 H new ATOM 0 HA VAL B 16 -6.162 19.371 -1.292 1.00 1.00 H new ATOM 0 HB VAL B 16 -3.494 19.553 -2.737 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -4.718 18.228 -4.438 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -4.733 17.411 -2.857 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -6.180 18.278 -3.425 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -4.714 20.720 -4.558 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -6.174 20.777 -3.542 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -4.721 21.685 -3.063 1.00 1.00 H new ATOM 1666 N THR B 17 -3.346 19.151 0.285 1.00 1.00 N ATOM 1667 CA THR B 17 -2.550 18.307 1.167 1.00 1.00 C ATOM 1668 C THR B 17 -3.349 17.945 2.416 1.00 1.00 C ATOM 1669 O THR B 17 -3.050 16.962 3.093 1.00 1.00 O ATOM 1670 CB THR B 17 -1.266 19.037 1.571 1.00 1.00 C ATOM 1671 OG1 THR B 17 -0.703 19.666 0.427 1.00 1.00 O ATOM 1672 CG2 THR B 17 -0.263 18.038 2.150 1.00 1.00 C ATOM 0 H THR B 17 -3.076 20.135 0.279 1.00 1.00 H new ATOM 0 HA THR B 17 -2.292 17.392 0.634 1.00 1.00 H new ATOM 0 HB THR B 17 -1.499 19.789 2.325 1.00 1.00 H new ATOM 0 HG1 THR B 17 -1.223 20.467 0.205 1.00 1.00 H new ATOM 0 HG21 THR B 17 0.649 18.562 2.436 1.00 1.00 H new ATOM 0 HG22 THR B 17 -0.695 17.556 3.027 1.00 1.00 H new ATOM 0 HG23 THR B 17 -0.027 17.283 1.400 1.00 1.00 H new ATOM 1680 N GLU B 18 -4.376 18.740 2.701 1.00 1.00 N ATOM 1681 CA GLU B 18 -5.226 18.487 3.858 1.00 1.00 C ATOM 1682 C GLU B 18 -6.199 17.351 3.565 1.00 1.00 C ATOM 1683 O GLU B 18 -6.526 16.557 4.447 1.00 1.00 O ATOM 1684 CB GLU B 18 -6.008 19.753 4.216 1.00 1.00 C ATOM 1685 CG GLU B 18 -6.649 19.584 5.596 1.00 1.00 C ATOM 1686 CD GLU B 18 -5.583 19.696 6.681 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -4.790 20.621 6.611 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -5.573 18.854 7.563 1.00 1.00 O ATOM 0 H GLU B 18 -4.638 19.558 2.151 1.00 1.00 H new ATOM 0 HA GLU B 18 -4.593 18.202 4.698 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -5.343 20.616 4.216 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -6.777 19.942 3.467 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -7.415 20.345 5.747 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -7.145 18.616 5.660 1.00 1.00 H new ATOM 1695 N ILE B 19 -6.654 17.276 2.319 1.00 1.00 N ATOM 1696 CA ILE B 19 -7.583 16.225 1.920 1.00 1.00 C ATOM 1697 C ILE B 19 -6.964 14.852 2.158 1.00 1.00 C ATOM 1698 O ILE B 19 -7.462 14.067 2.966 1.00 1.00 O ATOM 1699 CB ILE B 19 -7.942 16.373 0.439 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -8.359 17.818 0.155 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -9.101 15.432 0.101 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -8.684 17.970 -1.334 1.00 1.00 C ATOM 0 H ILE B 19 -6.398 17.924 1.574 1.00 1.00 H new ATOM 0 HA ILE B 19 -8.487 16.318 2.521 1.00 1.00 H new ATOM 0 HB ILE B 19 -7.076 16.120 -0.172 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -9.228 18.082 0.757 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -7.557 18.501 0.435 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -9.358 15.536 -0.953 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -8.805 14.403 0.303 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -9.967 15.687 0.713 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -8.981 18.999 -1.538 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -7.803 17.723 -1.926 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -9.500 17.297 -1.599 1.00 1.00 H new ATOM 1714 N PHE B 20 -5.879 14.567 1.447 1.00 1.00 N ATOM 1715 CA PHE B 20 -5.205 13.282 1.590 1.00 1.00 C ATOM 1716 C PHE B 20 -4.884 13.004 3.055 1.00 1.00 C ATOM 1717 O PHE B 20 -5.027 11.877 3.529 1.00 1.00 O ATOM 1718 CB PHE B 20 -3.910 13.273 0.775 1.00 1.00 C ATOM 1719 CG PHE B 20 -4.235 13.375 -0.698 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -4.914 12.330 -1.336 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -3.851 14.507 -1.431 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -5.209 12.414 -2.701 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -4.147 14.591 -2.797 1.00 1.00 C ATOM 1724 CZ PHE B 20 -4.824 13.544 -3.433 1.00 1.00 C ATOM 0 H PHE B 20 -5.451 15.201 0.772 1.00 1.00 H new ATOM 0 HA PHE B 20 -5.872 12.504 1.220 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -3.274 14.106 1.076 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -3.351 12.358 0.972 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -5.211 11.457 -0.773 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -3.327 15.315 -0.942 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -5.734 11.607 -3.190 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -3.853 15.464 -3.360 1.00 1.00 H new ATOM 0 HZ PHE B 20 -5.049 13.608 -4.487 1.00 1.00 H new ATOM 1734 N LYS B 21 -4.411 14.029 3.756 1.00 1.00 N ATOM 1735 CA LYS B 21 -4.027 13.879 5.155 1.00 1.00 C ATOM 1736 C LYS B 21 -5.214 13.432 6.003 1.00 1.00 C ATOM 1737 O LYS B 21 -5.065 12.610 6.905 1.00 1.00 O ATOM 1738 CB LYS B 21 -3.474 15.210 5.681 1.00 1.00 C ATOM 1739 CG LYS B 21 -2.808 15.047 7.065 1.00 1.00 C ATOM 1740 CD LYS B 21 -3.801 15.308 8.206 1.00 1.00 C ATOM 1741 CE LYS B 21 -3.038 15.381 9.531 1.00 1.00 C ATOM 1742 NZ LYS B 21 -2.021 16.469 9.459 1.00 1.00 N ATOM 0 H LYS B 21 -4.285 14.969 3.380 1.00 1.00 H new ATOM 0 HA LYS B 21 -3.256 13.112 5.224 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -2.747 15.607 4.972 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -4.283 15.938 5.750 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -2.403 14.039 7.158 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -1.968 15.737 7.148 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -4.338 16.240 8.030 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -4.546 14.513 8.245 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -3.730 15.569 10.352 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -2.552 14.427 9.736 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -2.016 16.999 10.354 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -1.081 16.055 9.296 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -2.256 17.113 8.677 1.00 1.00 H new ATOM 1756 N ALA B 22 -6.388 14.001 5.735 1.00 1.00 N ATOM 1757 CA ALA B 22 -7.581 13.673 6.512 1.00 1.00 C ATOM 1758 C ALA B 22 -7.669 12.172 6.777 1.00 1.00 C ATOM 1759 O ALA B 22 -7.969 11.748 7.893 1.00 1.00 O ATOM 1760 CB ALA B 22 -8.835 14.139 5.769 1.00 1.00 C ATOM 0 H ALA B 22 -6.538 14.685 4.993 1.00 1.00 H new ATOM 0 HA ALA B 22 -7.512 14.189 7.470 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -9.719 13.890 6.356 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -8.790 15.218 5.620 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -8.890 13.641 4.801 1.00 1.00 H new ATOM 1766 N LEU B 23 -7.417 11.375 5.744 1.00 1.00 N ATOM 1767 CA LEU B 23 -7.484 9.922 5.868 1.00 1.00 C ATOM 1768 C LEU B 23 -6.387 9.383 6.788 1.00 1.00 C ATOM 1769 O LEU B 23 -5.965 8.236 6.643 1.00 1.00 O ATOM 1770 CB LEU B 23 -7.347 9.271 4.485 1.00 1.00 C ATOM 1771 CG LEU B 23 -8.642 9.434 3.683 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -8.867 10.908 3.328 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -8.538 8.605 2.399 1.00 1.00 C ATOM 0 H LEU B 23 -7.165 11.709 4.814 1.00 1.00 H new ATOM 0 HA LEU B 23 -8.451 9.674 6.305 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -6.518 9.726 3.943 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -7.113 8.212 4.597 1.00 1.00 H new ATOM 0 HG LEU B 23 -9.484 9.089 4.283 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -9.791 11.008 2.758 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -8.940 11.496 4.243 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -8.031 11.270 2.730 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -9.455 8.714 1.820 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -7.692 8.955 1.807 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -8.393 7.555 2.654 1.00 1.00 H new ATOM 1785 N GLY B 24 -5.935 10.193 7.741 1.00 1.00 N ATOM 1786 CA GLY B 24 -4.903 9.750 8.670 1.00 1.00 C ATOM 1787 C GLY B 24 -5.233 8.370 9.229 1.00 1.00 C ATOM 1788 O GLY B 24 -4.392 7.470 9.224 1.00 1.00 O ATOM 0 H GLY B 24 -6.263 11.148 7.889 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -3.939 9.721 8.162 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -4.811 10.466 9.487 1.00 1.00 H new ATOM 1792 N ASP B 25 -6.463 8.209 9.705 1.00 1.00 N ATOM 1793 CA ASP B 25 -6.895 6.931 10.261 1.00 1.00 C ATOM 1794 C ASP B 25 -7.183 5.933 9.143 1.00 1.00 C ATOM 1795 O ASP B 25 -7.309 6.310 7.979 1.00 1.00 O ATOM 1796 CB ASP B 25 -8.151 7.130 11.111 1.00 1.00 C ATOM 1797 CG ASP B 25 -7.789 7.828 12.419 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -7.100 8.833 12.359 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -8.202 7.345 13.460 1.00 1.00 O ATOM 0 H ASP B 25 -7.174 8.941 9.718 1.00 1.00 H new ATOM 0 HA ASP B 25 -6.095 6.536 10.887 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -8.882 7.724 10.562 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -8.616 6.166 11.320 1.00 1.00 H new ATOM 1804 N TYR B 26 -7.314 4.659 9.511 1.00 1.00 N ATOM 1805 CA TYR B 26 -7.618 3.599 8.551 1.00 1.00 C ATOM 1806 C TYR B 26 -9.102 3.245 8.596 1.00 1.00 C ATOM 1807 O TYR B 26 -9.779 3.219 7.569 1.00 1.00 O ATOM 1808 CB TYR B 26 -6.792 2.354 8.881 1.00 1.00 C ATOM 1809 CG TYR B 26 -5.324 2.702 8.862 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -4.619 2.702 7.652 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -4.666 3.025 10.054 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -3.258 3.025 7.635 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -3.304 3.349 10.038 1.00 1.00 C ATOM 1814 CZ TYR B 26 -2.599 3.349 8.828 1.00 1.00 C ATOM 1815 OH TYR B 26 -1.257 3.670 8.811 1.00 1.00 O ATOM 0 H TYR B 26 -7.214 4.335 10.473 1.00 1.00 H new ATOM 0 HA TYR B 26 -7.369 3.954 7.551 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -7.072 1.968 9.861 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -6.999 1.566 8.157 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -5.126 2.453 6.732 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -5.209 3.024 10.987 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -2.715 3.025 6.701 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -2.797 3.599 10.958 1.00 1.00 H new ATOM 0 HH TYR B 26 -0.957 3.870 9.722 1.00 1.00 H new ATOM 1825 N ASN B 27 -9.582 2.929 9.794 1.00 1.00 N ATOM 1826 CA ASN B 27 -10.972 2.524 9.979 1.00 1.00 C ATOM 1827 C ASN B 27 -11.934 3.661 9.647 1.00 1.00 C ATOM 1828 O ASN B 27 -13.146 3.518 9.803 1.00 1.00 O ATOM 1829 CB ASN B 27 -11.192 2.082 11.428 1.00 1.00 C ATOM 1830 CG ASN B 27 -10.907 3.242 12.374 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -10.376 4.270 11.955 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -11.231 3.139 13.634 1.00 1.00 N ATOM 0 H ASN B 27 -9.030 2.945 10.651 1.00 1.00 H new ATOM 0 HA ASN B 27 -11.173 1.696 9.299 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -12.218 1.737 11.560 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -10.540 1.241 11.664 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -11.044 3.911 14.273 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -11.671 2.286 13.979 1.00 1.00 H new ATOM 1839 N ARG B 28 -11.395 4.787 9.191 1.00 1.00 N ATOM 1840 CA ARG B 28 -12.233 5.929 8.847 1.00 1.00 C ATOM 1841 C ARG B 28 -13.240 5.552 7.765 1.00 1.00 C ATOM 1842 O ARG B 28 -14.415 5.911 7.844 1.00 1.00 O ATOM 1843 CB ARG B 28 -11.366 7.088 8.352 1.00 1.00 C ATOM 1844 CG ARG B 28 -12.261 8.267 7.967 1.00 1.00 C ATOM 1845 CD ARG B 28 -11.399 9.508 7.726 1.00 1.00 C ATOM 1846 NE ARG B 28 -10.742 9.915 8.963 1.00 1.00 N ATOM 1847 CZ ARG B 28 -10.255 11.143 9.108 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -10.367 12.009 8.137 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -9.667 11.484 10.222 1.00 1.00 N ATOM 0 H ARG B 28 -10.395 4.932 9.052 1.00 1.00 H new ATOM 0 HA ARG B 28 -12.774 6.236 9.742 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -10.664 7.389 9.130 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -10.774 6.772 7.493 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -12.830 8.027 7.069 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -12.984 8.462 8.759 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -10.651 9.297 6.961 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -12.019 10.322 7.350 1.00 1.00 H new ATOM 0 HE ARG B 28 -10.655 9.247 9.729 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -10.828 11.743 7.267 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -9.993 12.951 8.249 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -9.581 10.808 10.981 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -9.293 12.426 10.334 1.00 1.00 H new ATOM 1863 N ILE B 29 -12.768 4.839 6.747 1.00 1.00 N ATOM 1864 CA ILE B 29 -13.632 4.437 5.642 1.00 1.00 C ATOM 1865 C ILE B 29 -14.703 3.462 6.120 1.00 1.00 C ATOM 1866 O ILE B 29 -15.886 3.631 5.826 1.00 1.00 O ATOM 1867 CB ILE B 29 -12.799 3.779 4.541 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -11.720 4.753 4.064 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -13.706 3.410 3.366 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -10.719 4.010 3.177 1.00 1.00 C ATOM 0 H ILE B 29 -11.800 4.530 6.664 1.00 1.00 H new ATOM 0 HA ILE B 29 -14.120 5.329 5.248 1.00 1.00 H new ATOM 0 HB ILE B 29 -12.327 2.878 4.934 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -12.175 5.573 3.509 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -11.208 5.193 4.920 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -13.112 2.941 2.581 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -14.475 2.715 3.704 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -14.178 4.311 2.974 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -9.950 4.703 2.837 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -10.255 3.205 3.747 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -11.238 3.592 2.314 1.00 1.00 H new ATOM 1882 N ARG B 30 -14.278 2.438 6.854 1.00 1.00 N ATOM 1883 CA ARG B 30 -15.210 1.437 7.364 1.00 1.00 C ATOM 1884 C ARG B 30 -16.433 2.107 7.979 1.00 1.00 C ATOM 1885 O ARG B 30 -17.569 1.721 7.702 1.00 1.00 O ATOM 1886 CB ARG B 30 -14.516 0.575 8.424 1.00 1.00 C ATOM 1887 CG ARG B 30 -13.469 -0.348 7.777 1.00 1.00 C ATOM 1888 CD ARG B 30 -14.120 -1.641 7.274 1.00 1.00 C ATOM 1889 NE ARG B 30 -14.825 -2.311 8.362 1.00 1.00 N ATOM 1890 CZ ARG B 30 -15.525 -3.420 8.146 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -15.578 -3.936 6.948 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -16.160 -3.993 9.132 1.00 1.00 N ATOM 0 H ARG B 30 -13.303 2.280 7.108 1.00 1.00 H new ATOM 0 HA ARG B 30 -15.532 0.810 6.533 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -14.035 1.216 9.163 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -15.257 -0.023 8.955 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -12.986 0.168 6.947 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -12.690 -0.586 8.501 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -14.816 -1.415 6.466 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -13.358 -2.303 6.863 1.00 1.00 H new ATOM 0 HE ARG B 30 -14.780 -1.922 9.304 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -15.082 -3.488 6.177 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -16.115 -4.787 6.783 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -16.119 -3.590 10.068 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -16.697 -4.844 8.967 1.00 1.00 H new ATOM 1906 N ILE B 31 -16.192 3.101 8.825 1.00 1.00 N ATOM 1907 CA ILE B 31 -17.279 3.809 9.491 1.00 1.00 C ATOM 1908 C ILE B 31 -17.954 4.787 8.535 1.00 1.00 C ATOM 1909 O ILE B 31 -19.160 4.707 8.299 1.00 1.00 O ATOM 1910 CB ILE B 31 -16.737 4.570 10.702 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -16.070 3.584 11.665 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -17.887 5.281 11.417 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -15.236 4.356 12.689 1.00 1.00 C ATOM 0 H ILE B 31 -15.258 3.434 9.066 1.00 1.00 H new ATOM 0 HA ILE B 31 -18.016 3.076 9.818 1.00 1.00 H new ATOM 0 HB ILE B 31 -16.006 5.307 10.370 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -16.827 2.987 12.173 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -15.436 2.891 11.112 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -17.499 5.823 12.280 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -18.363 5.982 10.732 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -18.619 4.545 11.750 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -14.761 3.654 13.375 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -14.470 4.934 12.173 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -15.882 5.031 13.250 1.00 1.00 H new ATOM 1925 N MET B 32 -17.171 5.716 7.995 1.00 1.00 N ATOM 1926 CA MET B 32 -17.703 6.713 7.075 1.00 1.00 C ATOM 1927 C MET B 32 -18.616 6.062 6.041 1.00 1.00 C ATOM 1928 O MET B 32 -19.609 6.653 5.616 1.00 1.00 O ATOM 1929 CB MET B 32 -16.550 7.430 6.366 1.00 1.00 C ATOM 1930 CG MET B 32 -17.084 8.584 5.511 1.00 1.00 C ATOM 1931 SD MET B 32 -17.715 7.936 3.942 1.00 1.00 S ATOM 1932 CE MET B 32 -18.113 9.530 3.180 1.00 1.00 C ATOM 0 H MET B 32 -16.171 5.798 8.178 1.00 1.00 H new ATOM 0 HA MET B 32 -18.286 7.435 7.647 1.00 1.00 H new ATOM 0 HB2 MET B 32 -15.843 7.812 7.102 1.00 1.00 H new ATOM 0 HB3 MET B 32 -16.006 6.725 5.738 1.00 1.00 H new ATOM 0 HG2 MET B 32 -17.877 9.109 6.044 1.00 1.00 H new ATOM 0 HG3 MET B 32 -16.292 9.309 5.324 1.00 1.00 H new ATOM 0 HE1 MET B 32 -18.525 9.365 2.185 1.00 1.00 H new ATOM 0 HE2 MET B 32 -18.846 10.054 3.794 1.00 1.00 H new ATOM 0 HE3 MET B 32 -17.208 10.132 3.102 1.00 1.00 H new ATOM 1942 N GLU B 33 -18.270 4.845 5.635 1.00 1.00 N ATOM 1943 CA GLU B 33 -19.062 4.127 4.644 1.00 1.00 C ATOM 1944 C GLU B 33 -20.464 3.843 5.172 1.00 1.00 C ATOM 1945 O GLU B 33 -21.450 4.378 4.664 1.00 1.00 O ATOM 1946 CB GLU B 33 -18.377 2.806 4.287 1.00 1.00 C ATOM 1947 CG GLU B 33 -19.126 2.137 3.133 1.00 1.00 C ATOM 1948 CD GLU B 33 -18.336 0.937 2.624 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -17.398 1.146 1.873 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -18.679 -0.174 2.997 1.00 1.00 O ATOM 0 H GLU B 33 -17.452 4.338 5.974 1.00 1.00 H new ATOM 0 HA GLU B 33 -19.142 4.752 3.754 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -17.340 2.987 4.005 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -18.361 2.147 5.155 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -20.113 1.818 3.466 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -19.278 2.852 2.324 1.00 1.00 H new ATOM 1957 N LEU B 34 -20.546 2.981 6.180 1.00 1.00 N ATOM 1958 CA LEU B 34 -21.831 2.610 6.758 1.00 1.00 C ATOM 1959 C LEU B 34 -22.612 3.861 7.160 1.00 1.00 C ATOM 1960 O LEU B 34 -23.840 3.893 7.094 1.00 1.00 O ATOM 1961 CB LEU B 34 -21.585 1.698 7.974 1.00 1.00 C ATOM 1962 CG LEU B 34 -22.704 0.661 8.137 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -22.477 -0.114 9.438 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -24.071 1.353 8.180 1.00 1.00 C ATOM 0 H LEU B 34 -19.741 2.528 6.612 1.00 1.00 H new ATOM 0 HA LEU B 34 -22.427 2.070 6.022 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -20.629 1.187 7.859 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -21.516 2.305 8.877 1.00 1.00 H new ATOM 0 HG LEU B 34 -22.688 -0.023 7.288 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -23.267 -0.854 9.563 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -21.511 -0.618 9.398 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -22.490 0.577 10.280 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -24.854 0.604 8.296 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -24.102 2.044 9.022 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -24.230 1.903 7.253 1.00 1.00 H new ATOM 1976 N LEU B 35 -21.885 4.893 7.576 1.00 1.00 N ATOM 1977 CA LEU B 35 -22.512 6.139 8.000 1.00 1.00 C ATOM 1978 C LEU B 35 -23.102 6.875 6.797 1.00 1.00 C ATOM 1979 O LEU B 35 -24.223 7.380 6.853 1.00 1.00 O ATOM 1980 CB LEU B 35 -21.465 7.010 8.715 1.00 1.00 C ATOM 1981 CG LEU B 35 -22.112 7.896 9.788 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -21.057 8.853 10.347 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -23.271 8.697 9.187 1.00 1.00 C ATOM 0 H LEU B 35 -20.866 4.891 7.628 1.00 1.00 H new ATOM 0 HA LEU B 35 -23.328 5.922 8.690 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -20.711 6.371 9.175 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -20.951 7.636 7.986 1.00 1.00 H new ATOM 0 HG LEU B 35 -22.502 7.267 10.588 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -21.509 9.487 11.110 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -20.242 8.279 10.787 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -20.668 9.476 9.542 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -23.721 9.321 9.959 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -22.897 9.329 8.381 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -24.021 8.011 8.792 1.00 1.00 H new ATOM 1995 N SER B 36 -22.333 6.943 5.714 1.00 1.00 N ATOM 1996 CA SER B 36 -22.773 7.643 4.510 1.00 1.00 C ATOM 1997 C SER B 36 -24.248 7.387 4.215 1.00 1.00 C ATOM 1998 O SER B 36 -24.887 8.161 3.502 1.00 1.00 O ATOM 1999 CB SER B 36 -21.933 7.191 3.314 1.00 1.00 C ATOM 2000 OG SER B 36 -20.564 7.470 3.566 1.00 1.00 O ATOM 0 H SER B 36 -21.406 6.524 5.645 1.00 1.00 H new ATOM 0 HA SER B 36 -22.641 8.711 4.681 1.00 1.00 H new ATOM 0 HB2 SER B 36 -22.072 6.124 3.141 1.00 1.00 H new ATOM 0 HB3 SER B 36 -22.260 7.706 2.411 1.00 1.00 H new ATOM 0 HG SER B 36 -20.183 6.760 4.123 1.00 1.00 H new ATOM 2006 N VAL B 37 -24.787 6.299 4.759 1.00 1.00 N ATOM 2007 CA VAL B 37 -26.187 5.959 4.532 1.00 1.00 C ATOM 2008 C VAL B 37 -26.701 5.031 5.630 1.00 1.00 C ATOM 2009 O VAL B 37 -26.909 3.837 5.424 1.00 1.00 O ATOM 2010 CB VAL B 37 -26.349 5.328 3.141 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -25.434 4.104 2.984 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -27.812 4.925 2.904 1.00 1.00 C ATOM 0 H VAL B 37 -24.281 5.644 5.354 1.00 1.00 H new ATOM 0 HA VAL B 37 -26.787 6.869 4.568 1.00 1.00 H new ATOM 0 HB VAL B 37 -26.061 6.071 2.397 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -25.567 3.675 1.991 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -24.395 4.408 3.112 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -25.690 3.359 3.738 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -27.911 4.479 1.914 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -28.117 4.201 3.660 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -28.448 5.808 2.970 1.00 1.00 H new ATOM 2022 N SER B 38 -26.898 5.598 6.816 1.00 1.00 N ATOM 2023 CA SER B 38 -27.393 4.826 7.949 1.00 1.00 C ATOM 2024 C SER B 38 -27.710 5.744 9.125 1.00 1.00 C ATOM 2025 O SER B 38 -27.879 6.951 8.954 1.00 1.00 O ATOM 2026 CB SER B 38 -26.350 3.791 8.377 1.00 1.00 C ATOM 2027 OG SER B 38 -26.896 2.967 9.397 1.00 1.00 O ATOM 0 H SER B 38 -26.724 6.583 7.016 1.00 1.00 H new ATOM 0 HA SER B 38 -28.306 4.315 7.642 1.00 1.00 H new ATOM 0 HB2 SER B 38 -26.053 3.183 7.523 1.00 1.00 H new ATOM 0 HB3 SER B 38 -25.452 4.291 8.740 1.00 1.00 H new ATOM 0 HG SER B 38 -26.230 2.302 9.672 1.00 1.00 H new ATOM 2033 N GLU B 39 -27.788 5.162 10.317 1.00 1.00 N ATOM 2034 CA GLU B 39 -28.088 5.936 11.515 1.00 1.00 C ATOM 2035 C GLU B 39 -28.013 5.051 12.755 1.00 1.00 C ATOM 2036 O GLU B 39 -28.602 3.970 12.794 1.00 1.00 O ATOM 2037 CB GLU B 39 -29.484 6.555 11.400 1.00 1.00 C ATOM 2038 CG GLU B 39 -30.470 5.506 10.881 1.00 1.00 C ATOM 2039 CD GLU B 39 -31.870 6.105 10.796 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -32.151 6.765 9.808 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -32.641 5.894 11.718 1.00 1.00 O ATOM 0 H GLU B 39 -27.649 4.165 10.479 1.00 1.00 H new ATOM 0 HA GLU B 39 -27.349 6.732 11.610 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -29.810 6.925 12.372 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -29.459 7.411 10.725 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -30.156 5.154 9.899 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -30.475 4.640 11.543 1.00 1.00 H new ATOM 2048 N ALA B 40 -27.272 5.509 13.759 1.00 1.00 N ATOM 2049 CA ALA B 40 -27.115 4.741 14.988 1.00 1.00 C ATOM 2050 C ALA B 40 -26.614 5.634 16.120 1.00 1.00 C ATOM 2051 O ALA B 40 -26.162 6.754 15.886 1.00 1.00 O ATOM 2052 CB ALA B 40 -26.129 3.594 14.760 1.00 1.00 C ATOM 0 H ALA B 40 -26.775 6.400 13.746 1.00 1.00 H new ATOM 0 HA ALA B 40 -28.086 4.334 15.269 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -26.015 3.023 15.682 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -26.506 2.941 13.973 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -25.162 3.999 14.463 1.00 1.00 H new ATOM 2058 N SER B 41 -26.691 5.123 17.345 1.00 1.00 N ATOM 2059 CA SER B 41 -26.237 5.871 18.512 1.00 1.00 C ATOM 2060 C SER B 41 -24.731 5.717 18.698 1.00 1.00 C ATOM 2061 O SER B 41 -24.060 5.067 17.897 1.00 1.00 O ATOM 2062 CB SER B 41 -26.957 5.367 19.765 1.00 1.00 C ATOM 2063 OG SER B 41 -28.360 5.519 19.598 1.00 1.00 O ATOM 0 H SER B 41 -27.062 4.197 17.555 1.00 1.00 H new ATOM 0 HA SER B 41 -26.467 6.925 18.355 1.00 1.00 H new ATOM 0 HB2 SER B 41 -26.712 4.320 19.942 1.00 1.00 H new ATOM 0 HB3 SER B 41 -26.621 5.925 20.639 1.00 1.00 H new ATOM 0 HG SER B 41 -28.767 4.642 19.438 1.00 1.00 H new ATOM 2069 N VAL B 42 -24.203 6.337 19.749 1.00 1.00 N ATOM 2070 CA VAL B 42 -22.772 6.283 20.020 1.00 1.00 C ATOM 2071 C VAL B 42 -22.313 4.848 20.265 1.00 1.00 C ATOM 2072 O VAL B 42 -21.318 4.401 19.694 1.00 1.00 O ATOM 2073 CB VAL B 42 -22.441 7.138 21.244 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -20.922 7.259 21.387 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -23.047 8.533 21.073 1.00 1.00 C ATOM 0 H VAL B 42 -24.742 6.880 20.423 1.00 1.00 H new ATOM 0 HA VAL B 42 -22.248 6.671 19.146 1.00 1.00 H new ATOM 0 HB VAL B 42 -22.855 6.668 22.136 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -20.686 7.868 22.259 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -20.488 6.267 21.509 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -20.509 7.728 20.494 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -22.811 9.142 21.946 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -22.634 9.002 20.180 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -24.129 8.450 20.971 1.00 1.00 H new ATOM 2085 N GLY B 43 -23.017 4.143 21.144 1.00 1.00 N ATOM 2086 CA GLY B 43 -22.649 2.772 21.480 1.00 1.00 C ATOM 2087 C GLY B 43 -23.158 1.790 20.429 1.00 1.00 C ATOM 2088 O GLY B 43 -22.513 0.780 20.146 1.00 1.00 O ATOM 0 H GLY B 43 -23.840 4.495 21.634 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -21.565 2.693 21.560 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -23.061 2.511 22.455 1.00 1.00 H new ATOM 2092 N HIS B 44 -24.326 2.082 19.867 1.00 1.00 N ATOM 2093 CA HIS B 44 -24.921 1.206 18.865 1.00 1.00 C ATOM 2094 C HIS B 44 -23.956 0.967 17.708 1.00 1.00 C ATOM 2095 O HIS B 44 -23.632 -0.176 17.385 1.00 1.00 O ATOM 2096 CB HIS B 44 -26.212 1.830 18.330 1.00 1.00 C ATOM 2097 CG HIS B 44 -27.261 1.816 19.408 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -28.564 2.225 19.178 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -27.211 1.448 20.731 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -29.240 2.095 20.332 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -28.464 1.625 21.312 1.00 1.00 N ATOM 0 H HIS B 44 -24.876 2.912 20.086 1.00 1.00 H new ATOM 0 HA HIS B 44 -25.142 0.249 19.338 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -26.026 2.853 18.003 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -26.563 1.276 17.459 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -26.334 1.078 21.242 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -30.285 2.341 20.452 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -28.732 1.436 22.278 1.00 1.00 H new ATOM 2110 N ILE B 45 -23.517 2.048 17.072 1.00 1.00 N ATOM 2111 CA ILE B 45 -22.609 1.940 15.937 1.00 1.00 C ATOM 2112 C ILE B 45 -21.340 1.188 16.324 1.00 1.00 C ATOM 2113 O ILE B 45 -20.729 0.515 15.495 1.00 1.00 O ATOM 2114 CB ILE B 45 -22.242 3.336 15.428 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -21.443 3.213 14.129 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -21.396 4.060 16.479 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -21.285 4.595 13.495 1.00 1.00 C ATOM 0 H ILE B 45 -23.774 3.003 17.321 1.00 1.00 H new ATOM 0 HA ILE B 45 -23.115 1.384 15.148 1.00 1.00 H new ATOM 0 HB ILE B 45 -23.154 3.904 15.242 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -20.463 2.780 14.332 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -21.952 2.540 13.439 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -21.136 5.054 16.115 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -21.965 4.150 17.405 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -20.485 3.492 16.667 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -20.716 4.508 12.570 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -22.269 5.010 13.278 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -20.757 5.254 14.185 1.00 1.00 H new ATOM 2129 N SER B 46 -20.924 1.339 17.576 1.00 1.00 N ATOM 2130 CA SER B 46 -19.700 0.698 18.044 1.00 1.00 C ATOM 2131 C SER B 46 -19.886 -0.809 18.193 1.00 1.00 C ATOM 2132 O SER B 46 -19.255 -1.595 17.485 1.00 1.00 O ATOM 2133 CB SER B 46 -19.289 1.290 19.392 1.00 1.00 C ATOM 2134 OG SER B 46 -20.157 0.802 20.404 1.00 1.00 O ATOM 0 H SER B 46 -21.411 1.894 18.280 1.00 1.00 H new ATOM 0 HA SER B 46 -18.921 0.879 17.303 1.00 1.00 H new ATOM 0 HB2 SER B 46 -18.258 1.021 19.621 1.00 1.00 H new ATOM 0 HB3 SER B 46 -19.333 2.378 19.353 1.00 1.00 H new ATOM 0 HG SER B 46 -21.078 1.066 20.200 1.00 1.00 H new ATOM 2140 N HIS B 47 -20.710 -1.204 19.156 1.00 1.00 N ATOM 2141 CA HIS B 47 -20.924 -2.618 19.442 1.00 1.00 C ATOM 2142 C HIS B 47 -21.385 -3.375 18.199 1.00 1.00 C ATOM 2143 O HIS B 47 -20.811 -4.406 17.843 1.00 1.00 O ATOM 2144 CB HIS B 47 -21.972 -2.769 20.545 1.00 1.00 C ATOM 2145 CG HIS B 47 -22.060 -4.213 20.961 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -21.413 -4.699 22.085 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -22.720 -5.287 20.413 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -21.693 -6.010 22.179 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -22.486 -6.421 21.187 1.00 1.00 N ATOM 0 H HIS B 47 -21.240 -0.567 19.751 1.00 1.00 H new ATOM 0 HA HIS B 47 -19.974 -3.042 19.768 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -21.706 -2.149 21.401 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -22.942 -2.422 20.189 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -23.327 -5.256 19.520 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -21.321 -6.653 22.963 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -22.844 -7.363 21.030 1.00 1.00 H new ATOM 2158 N GLN B 48 -22.447 -2.887 17.570 1.00 1.00 N ATOM 2159 CA GLN B 48 -23.005 -3.558 16.400 1.00 1.00 C ATOM 2160 C GLN B 48 -21.932 -3.809 15.345 1.00 1.00 C ATOM 2161 O GLN B 48 -21.682 -4.953 14.962 1.00 1.00 O ATOM 2162 CB GLN B 48 -24.125 -2.709 15.796 1.00 1.00 C ATOM 2163 CG GLN B 48 -24.896 -3.538 14.768 1.00 1.00 C ATOM 2164 CD GLN B 48 -26.070 -2.734 14.221 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -25.966 -2.128 13.154 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -27.190 -2.696 14.889 1.00 1.00 N ATOM 0 H GLN B 48 -22.937 -2.036 17.847 1.00 1.00 H new ATOM 0 HA GLN B 48 -23.405 -4.520 16.722 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -24.799 -2.365 16.581 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -23.707 -1.820 15.323 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -24.233 -3.829 13.953 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -25.258 -4.457 15.228 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -27.274 -3.199 15.773 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -27.982 -2.164 14.528 1.00 1.00 H new ATOM 2175 N LEU B 49 -21.334 -2.733 14.847 1.00 1.00 N ATOM 2176 CA LEU B 49 -20.328 -2.842 13.798 1.00 1.00 C ATOM 2177 C LEU B 49 -19.080 -3.550 14.327 1.00 1.00 C ATOM 2178 O LEU B 49 -18.057 -3.615 13.647 1.00 1.00 O ATOM 2179 CB LEU B 49 -19.993 -1.429 13.280 1.00 1.00 C ATOM 2180 CG LEU B 49 -19.805 -1.404 11.758 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -19.637 0.047 11.305 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -18.560 -2.204 11.365 1.00 1.00 C ATOM 0 H LEU B 49 -21.527 -1.779 15.151 1.00 1.00 H new ATOM 0 HA LEU B 49 -20.716 -3.439 12.973 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -20.793 -0.742 13.558 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -19.084 -1.072 13.763 1.00 1.00 H new ATOM 0 HG LEU B 49 -20.677 -1.850 11.279 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -19.502 0.077 10.224 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -20.525 0.618 11.576 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -18.764 0.481 11.792 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -18.438 -2.178 10.282 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -17.682 -1.767 11.840 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -18.673 -3.237 11.693 1.00 1.00 H new ATOM 2194 N ASN B 50 -19.160 -4.076 15.544 1.00 1.00 N ATOM 2195 CA ASN B 50 -18.021 -4.768 16.134 1.00 1.00 C ATOM 2196 C ASN B 50 -16.809 -3.844 16.210 1.00 1.00 C ATOM 2197 O ASN B 50 -15.860 -3.986 15.440 1.00 1.00 O ATOM 2198 CB ASN B 50 -17.670 -6.004 15.304 1.00 1.00 C ATOM 2199 CG ASN B 50 -18.932 -6.805 15.005 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -19.907 -6.732 15.752 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -18.972 -7.572 13.950 1.00 1.00 N ATOM 0 H ASN B 50 -19.991 -4.038 16.135 1.00 1.00 H new ATOM 0 HA ASN B 50 -18.294 -5.074 17.144 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -17.191 -5.703 14.372 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -16.955 -6.624 15.844 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -19.812 -8.112 13.744 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -18.163 -7.631 13.332 1.00 1.00 H new ATOM 2208 N LEU B 51 -16.847 -2.903 17.149 1.00 1.00 N ATOM 2209 CA LEU B 51 -15.746 -1.960 17.333 1.00 1.00 C ATOM 2210 C LEU B 51 -15.695 -1.489 18.785 1.00 1.00 C ATOM 2211 O LEU B 51 -16.699 -1.525 19.495 1.00 1.00 O ATOM 2212 CB LEU B 51 -15.934 -0.761 16.393 1.00 1.00 C ATOM 2213 CG LEU B 51 -14.602 -0.019 16.178 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -13.767 -0.698 15.083 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -14.872 1.426 15.750 1.00 1.00 C ATOM 0 H LEU B 51 -17.626 -2.772 17.794 1.00 1.00 H new ATOM 0 HA LEU B 51 -14.805 -2.456 17.096 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -16.324 -1.103 15.434 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -16.673 -0.077 16.812 1.00 1.00 H new ATOM 0 HG LEU B 51 -14.053 -0.041 17.119 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -12.831 -0.155 14.950 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -13.552 -1.726 15.374 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -14.324 -0.695 14.146 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -13.925 1.944 15.600 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -15.439 1.430 14.819 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -15.445 1.934 16.526 1.00 1.00 H new ATOM 2227 N SER B 52 -14.517 -1.051 19.219 1.00 1.00 N ATOM 2228 CA SER B 52 -14.343 -0.578 20.588 1.00 1.00 C ATOM 2229 C SER B 52 -14.867 0.847 20.733 1.00 1.00 C ATOM 2230 O SER B 52 -14.348 1.774 20.111 1.00 1.00 O ATOM 2231 CB SER B 52 -12.861 -0.619 20.969 1.00 1.00 C ATOM 2232 OG SER B 52 -12.106 0.095 20.002 1.00 1.00 O ATOM 0 H SER B 52 -13.674 -1.014 18.647 1.00 1.00 H new ATOM 0 HA SER B 52 -14.908 -1.231 21.253 1.00 1.00 H new ATOM 0 HB2 SER B 52 -12.716 -0.181 21.956 1.00 1.00 H new ATOM 0 HB3 SER B 52 -12.517 -1.652 21.025 1.00 1.00 H new ATOM 0 HG SER B 52 -12.612 0.880 19.707 1.00 1.00 H new ATOM 2238 N GLN B 53 -15.913 1.012 21.537 1.00 1.00 N ATOM 2239 CA GLN B 53 -16.514 2.325 21.731 1.00 1.00 C ATOM 2240 C GLN B 53 -15.600 3.229 22.552 1.00 1.00 C ATOM 2241 O GLN B 53 -15.971 4.349 22.902 1.00 1.00 O ATOM 2242 CB GLN B 53 -17.861 2.179 22.444 1.00 1.00 C ATOM 2243 CG GLN B 53 -17.636 1.687 23.875 1.00 1.00 C ATOM 2244 CD GLN B 53 -18.949 1.189 24.468 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -19.297 1.544 25.594 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -19.705 0.382 23.773 1.00 1.00 N ATOM 0 H GLN B 53 -16.358 0.258 22.061 1.00 1.00 H new ATOM 0 HA GLN B 53 -16.662 2.779 20.751 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -18.383 3.136 22.456 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -18.495 1.477 21.903 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -16.898 0.885 23.881 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -17.234 2.495 24.487 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -19.415 0.089 22.840 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -20.585 0.045 24.163 1.00 1.00 H new ATOM 2255 N SER B 54 -14.428 2.716 22.905 1.00 1.00 N ATOM 2256 CA SER B 54 -13.494 3.475 23.728 1.00 1.00 C ATOM 2257 C SER B 54 -12.838 4.594 22.924 1.00 1.00 C ATOM 2258 O SER B 54 -12.566 5.671 23.456 1.00 1.00 O ATOM 2259 CB SER B 54 -12.412 2.546 24.279 1.00 1.00 C ATOM 2260 OG SER B 54 -11.729 1.925 23.199 1.00 1.00 O ATOM 0 H SER B 54 -14.103 1.787 22.638 1.00 1.00 H new ATOM 0 HA SER B 54 -14.054 3.920 24.551 1.00 1.00 H new ATOM 0 HB2 SER B 54 -11.709 3.111 24.891 1.00 1.00 H new ATOM 0 HB3 SER B 54 -12.860 1.790 24.923 1.00 1.00 H new ATOM 0 HG SER B 54 -11.034 1.330 23.550 1.00 1.00 H new ATOM 2266 N ASN B 55 -12.525 4.314 21.660 1.00 1.00 N ATOM 2267 CA ASN B 55 -11.830 5.275 20.801 1.00 1.00 C ATOM 2268 C ASN B 55 -12.775 5.906 19.781 1.00 1.00 C ATOM 2269 O ASN B 55 -12.370 6.790 19.026 1.00 1.00 O ATOM 2270 CB ASN B 55 -10.692 4.566 20.062 1.00 1.00 C ATOM 2271 CG ASN B 55 -11.256 3.507 19.120 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -12.141 3.798 18.316 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -10.787 2.290 19.168 1.00 1.00 N ATOM 0 H ASN B 55 -12.742 3.427 21.206 1.00 1.00 H new ATOM 0 HA ASN B 55 -11.436 6.069 21.435 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -10.108 5.292 19.497 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -10.016 4.102 20.780 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -11.154 1.577 18.538 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -10.053 2.052 19.836 1.00 1.00 H new ATOM 2280 N VAL B 56 -14.017 5.435 19.726 1.00 1.00 N ATOM 2281 CA VAL B 56 -14.959 5.959 18.742 1.00 1.00 C ATOM 2282 C VAL B 56 -15.185 7.456 18.945 1.00 1.00 C ATOM 2283 O VAL B 56 -14.997 8.243 18.017 1.00 1.00 O ATOM 2284 CB VAL B 56 -16.286 5.190 18.788 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -17.064 5.508 20.068 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -17.130 5.567 17.569 1.00 1.00 C ATOM 0 H VAL B 56 -14.389 4.708 20.336 1.00 1.00 H new ATOM 0 HA VAL B 56 -14.525 5.817 17.752 1.00 1.00 H new ATOM 0 HB VAL B 56 -16.068 4.122 18.778 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -18.000 4.949 20.073 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -16.468 5.226 20.936 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -17.279 6.576 20.107 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -18.074 5.023 17.598 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -17.328 6.639 17.581 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -16.590 5.308 16.658 1.00 1.00 H new ATOM 2296 N SER B 57 -15.610 7.856 20.140 1.00 1.00 N ATOM 2297 CA SER B 57 -15.883 9.264 20.406 1.00 1.00 C ATOM 2298 C SER B 57 -14.713 10.134 19.960 1.00 1.00 C ATOM 2299 O SER B 57 -14.893 11.096 19.213 1.00 1.00 O ATOM 2300 CB SER B 57 -16.135 9.473 21.900 1.00 1.00 C ATOM 2301 OG SER B 57 -16.657 10.776 22.113 1.00 1.00 O ATOM 0 H SER B 57 -15.771 7.233 20.931 1.00 1.00 H new ATOM 0 HA SER B 57 -16.770 9.554 19.842 1.00 1.00 H new ATOM 0 HB2 SER B 57 -16.835 8.724 22.270 1.00 1.00 H new ATOM 0 HB3 SER B 57 -15.207 9.345 22.458 1.00 1.00 H new ATOM 0 HG SER B 57 -16.821 10.911 23.070 1.00 1.00 H new ATOM 2307 N HIS B 58 -13.518 9.793 20.428 1.00 1.00 N ATOM 2308 CA HIS B 58 -12.326 10.555 20.077 1.00 1.00 C ATOM 2309 C HIS B 58 -12.153 10.616 18.563 1.00 1.00 C ATOM 2310 O HIS B 58 -11.574 11.564 18.033 1.00 1.00 O ATOM 2311 CB HIS B 58 -11.092 9.906 20.708 1.00 1.00 C ATOM 2312 CG HIS B 58 -11.397 9.533 22.133 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -12.393 10.160 22.864 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -10.843 8.599 22.976 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -12.409 9.603 24.089 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -11.486 8.646 24.211 1.00 1.00 N ATOM 0 H HIS B 58 -13.349 9.000 21.047 1.00 1.00 H new ATOM 0 HA HIS B 58 -12.440 11.570 20.457 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -10.804 9.020 20.142 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -10.248 10.594 20.673 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -10.034 7.931 22.720 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -13.086 9.895 24.878 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -11.293 8.072 25.032 1.00 1.00 H new ATOM 2325 N GLN B 59 -12.626 9.582 17.875 1.00 1.00 N ATOM 2326 CA GLN B 59 -12.484 9.514 16.425 1.00 1.00 C ATOM 2327 C GLN B 59 -13.384 10.535 15.736 1.00 1.00 C ATOM 2328 O GLN B 59 -12.930 11.291 14.879 1.00 1.00 O ATOM 2329 CB GLN B 59 -12.836 8.108 15.932 1.00 1.00 C ATOM 2330 CG GLN B 59 -12.322 7.919 14.502 1.00 1.00 C ATOM 2331 CD GLN B 59 -10.799 7.827 14.502 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -10.126 8.662 13.899 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -10.212 6.853 15.143 1.00 1.00 N ATOM 0 H GLN B 59 -13.107 8.786 18.294 1.00 1.00 H new ATOM 0 HA GLN B 59 -11.448 9.743 16.176 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -12.393 7.360 16.590 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -13.916 7.961 15.963 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -12.749 7.014 14.070 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -12.644 8.753 13.878 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -10.771 6.161 15.643 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -9.194 6.784 15.144 1.00 1.00 H new ATOM 2342 N LEU B 60 -14.663 10.546 16.097 1.00 1.00 N ATOM 2343 CA LEU B 60 -15.610 11.465 15.477 1.00 1.00 C ATOM 2344 C LEU B 60 -15.184 12.915 15.689 1.00 1.00 C ATOM 2345 O LEU B 60 -15.185 13.713 14.751 1.00 1.00 O ATOM 2346 CB LEU B 60 -17.011 11.260 16.060 1.00 1.00 C ATOM 2347 CG LEU B 60 -17.372 9.772 16.068 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -18.749 9.593 16.714 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -17.400 9.230 14.635 1.00 1.00 C ATOM 0 H LEU B 60 -15.065 9.935 16.809 1.00 1.00 H new ATOM 0 HA LEU B 60 -15.626 11.255 14.408 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -17.051 11.656 17.075 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -17.742 11.815 15.472 1.00 1.00 H new ATOM 0 HG LEU B 60 -16.623 9.221 16.638 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -19.012 8.535 16.723 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -18.723 9.969 17.737 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -19.494 10.147 16.143 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -17.658 8.171 14.652 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -18.144 9.775 14.054 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -16.418 9.357 14.179 1.00 1.00 H new ATOM 2361 N LYS B 61 -14.849 13.259 16.928 1.00 1.00 N ATOM 2362 CA LYS B 61 -14.456 14.627 17.248 1.00 1.00 C ATOM 2363 C LYS B 61 -13.475 15.167 16.213 1.00 1.00 C ATOM 2364 O LYS B 61 -13.590 16.312 15.776 1.00 1.00 O ATOM 2365 CB LYS B 61 -13.822 14.681 18.640 1.00 1.00 C ATOM 2366 CG LYS B 61 -14.908 14.496 19.703 1.00 1.00 C ATOM 2367 CD LYS B 61 -14.265 14.336 21.084 1.00 1.00 C ATOM 2368 CE LYS B 61 -13.555 15.630 21.501 1.00 1.00 C ATOM 2369 NZ LYS B 61 -12.195 15.669 20.893 1.00 1.00 N ATOM 0 H LYS B 61 -14.841 12.617 17.720 1.00 1.00 H new ATOM 0 HA LYS B 61 -15.351 15.249 17.235 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -13.066 13.902 18.738 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -13.316 15.636 18.784 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -15.580 15.355 19.702 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -15.512 13.619 19.470 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -15.028 14.080 21.819 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -13.551 13.513 21.066 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -14.134 16.495 21.178 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -13.481 15.683 22.587 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -11.489 15.854 21.634 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -11.991 14.755 20.441 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -12.155 16.425 20.180 1.00 1.00 H new ATOM 2383 N LEU B 62 -12.511 14.341 15.820 1.00 1.00 N ATOM 2384 CA LEU B 62 -11.524 14.759 14.832 1.00 1.00 C ATOM 2385 C LEU B 62 -12.220 15.220 13.554 1.00 1.00 C ATOM 2386 O LEU B 62 -12.110 16.383 13.164 1.00 1.00 O ATOM 2387 CB LEU B 62 -10.569 13.598 14.528 1.00 1.00 C ATOM 2388 CG LEU B 62 -9.668 13.928 13.332 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -9.021 15.304 13.521 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -8.577 12.860 13.221 1.00 1.00 C ATOM 0 H LEU B 62 -12.393 13.389 16.166 1.00 1.00 H new ATOM 0 HA LEU B 62 -10.950 15.594 15.234 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -9.955 13.388 15.404 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -11.143 12.696 14.318 1.00 1.00 H new ATOM 0 HG LEU B 62 -10.268 13.944 12.422 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -8.384 15.527 12.665 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -9.799 16.064 13.602 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -8.420 15.302 14.430 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -7.931 13.087 12.373 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -7.984 12.849 14.136 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -9.038 11.883 13.075 1.00 1.00 H new ATOM 2402 N LEU B 63 -12.940 14.307 12.909 1.00 1.00 N ATOM 2403 CA LEU B 63 -13.650 14.641 11.680 1.00 1.00 C ATOM 2404 C LEU B 63 -14.431 15.940 11.859 1.00 1.00 C ATOM 2405 O LEU B 63 -14.346 16.844 11.028 1.00 1.00 O ATOM 2406 CB LEU B 63 -14.608 13.502 11.300 1.00 1.00 C ATOM 2407 CG LEU B 63 -13.835 12.360 10.632 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -12.817 11.780 11.618 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -14.815 11.266 10.203 1.00 1.00 C ATOM 0 H LEU B 63 -13.047 13.339 13.213 1.00 1.00 H new ATOM 0 HA LEU B 63 -12.922 14.775 10.880 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -15.118 13.134 12.190 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -15.377 13.875 10.623 1.00 1.00 H new ATOM 0 HG LEU B 63 -13.309 12.742 9.757 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -12.269 10.968 11.140 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -12.119 12.560 11.921 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -13.338 11.398 12.496 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -14.267 10.453 9.727 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -15.342 10.886 11.078 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -15.535 11.679 9.497 1.00 1.00 H new ATOM 2421 N LYS B 64 -15.179 16.032 12.953 1.00 1.00 N ATOM 2422 CA LYS B 64 -15.956 17.235 13.229 1.00 1.00 C ATOM 2423 C LYS B 64 -15.081 18.474 13.080 1.00 1.00 C ATOM 2424 O LYS B 64 -15.564 19.550 12.726 1.00 1.00 O ATOM 2425 CB LYS B 64 -16.527 17.176 14.647 1.00 1.00 C ATOM 2426 CG LYS B 64 -17.486 18.350 14.858 1.00 1.00 C ATOM 2427 CD LYS B 64 -18.181 18.205 16.212 1.00 1.00 C ATOM 2428 CE LYS B 64 -18.885 19.516 16.567 1.00 1.00 C ATOM 2429 NZ LYS B 64 -19.825 19.888 15.472 1.00 1.00 N ATOM 0 H LYS B 64 -15.264 15.298 13.656 1.00 1.00 H new ATOM 0 HA LYS B 64 -16.776 17.291 12.513 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -17.050 16.232 14.801 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -15.719 17.216 15.378 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -16.939 19.292 14.817 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -18.226 18.377 14.058 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -18.904 17.390 16.176 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -17.452 17.951 16.982 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -19.428 19.407 17.506 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -18.150 20.307 16.714 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -20.600 20.463 15.860 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -19.316 20.436 14.749 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -20.216 19.025 15.042 1.00 1.00 H new ATOM 2443 N SER B 65 -13.788 18.313 13.345 1.00 1.00 N ATOM 2444 CA SER B 65 -12.846 19.420 13.234 1.00 1.00 C ATOM 2445 C SER B 65 -12.434 19.631 11.781 1.00 1.00 C ATOM 2446 O SER B 65 -12.402 20.761 11.293 1.00 1.00 O ATOM 2447 CB SER B 65 -11.605 19.135 14.083 1.00 1.00 C ATOM 2448 OG SER B 65 -12.006 18.613 15.341 1.00 1.00 O ATOM 0 H SER B 65 -13.370 17.429 13.637 1.00 1.00 H new ATOM 0 HA SER B 65 -13.334 20.325 13.595 1.00 1.00 H new ATOM 0 HB2 SER B 65 -10.956 18.424 13.572 1.00 1.00 H new ATOM 0 HB3 SER B 65 -11.028 20.049 14.223 1.00 1.00 H new ATOM 0 HG SER B 65 -12.290 17.681 15.233 1.00 1.00 H new ATOM 2454 N VAL B 66 -12.119 18.538 11.092 1.00 1.00 N ATOM 2455 CA VAL B 66 -11.711 18.625 9.695 1.00 1.00 C ATOM 2456 C VAL B 66 -12.783 19.329 8.870 1.00 1.00 C ATOM 2457 O VAL B 66 -12.529 19.746 7.741 1.00 1.00 O ATOM 2458 CB VAL B 66 -11.455 17.225 9.130 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -10.729 17.338 7.786 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -10.583 16.429 10.103 1.00 1.00 C ATOM 0 H VAL B 66 -12.138 17.592 11.473 1.00 1.00 H new ATOM 0 HA VAL B 66 -10.789 19.204 9.641 1.00 1.00 H new ATOM 0 HB VAL B 66 -12.409 16.716 8.991 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -10.548 16.341 7.385 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -11.344 17.904 7.086 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -9.777 17.850 7.928 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -10.402 15.433 9.698 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -9.631 16.942 10.242 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -11.093 16.344 11.063 1.00 1.00 H new ATOM 2470 N HIS B 67 -13.967 19.484 9.459 1.00 1.00 N ATOM 2471 CA HIS B 67 -15.079 20.175 8.810 1.00 1.00 C ATOM 2472 C HIS B 67 -15.774 19.269 7.796 1.00 1.00 C ATOM 2473 O HIS B 67 -16.516 19.744 6.936 1.00 1.00 O ATOM 2474 CB HIS B 67 -14.590 21.461 8.124 1.00 1.00 C ATOM 2475 CG HIS B 67 -15.715 22.456 7.996 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -16.887 22.165 7.316 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -15.858 23.744 8.455 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -17.676 23.251 7.383 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -17.098 24.243 8.065 1.00 1.00 N ATOM 0 H HIS B 67 -14.182 19.137 10.394 1.00 1.00 H new ATOM 0 HA HIS B 67 -15.802 20.441 9.581 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -13.774 21.899 8.699 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -14.193 21.224 7.137 1.00 1.00 H new ATOM 0 HD1 HIS B 67 -17.110 21.286 6.849 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -15.121 24.286 9.030 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -18.659 23.314 6.939 1.00 1.00 H new ATOM 2488 N LEU B 68 -15.558 17.962 7.918 1.00 1.00 N ATOM 2489 CA LEU B 68 -16.200 16.997 7.026 1.00 1.00 C ATOM 2490 C LEU B 68 -17.561 16.586 7.579 1.00 1.00 C ATOM 2491 O LEU B 68 -18.601 16.981 7.051 1.00 1.00 O ATOM 2492 CB LEU B 68 -15.320 15.752 6.876 1.00 1.00 C ATOM 2493 CG LEU B 68 -13.919 16.147 6.394 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -12.967 14.963 6.585 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -13.946 16.542 4.911 1.00 1.00 C ATOM 0 H LEU B 68 -14.947 17.547 8.621 1.00 1.00 H new ATOM 0 HA LEU B 68 -16.335 17.467 6.052 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -15.250 15.230 7.830 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -15.775 15.060 6.167 1.00 1.00 H new ATOM 0 HG LEU B 68 -13.577 17.002 6.977 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -11.969 15.239 6.243 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -12.928 14.694 7.641 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -13.325 14.111 6.007 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -12.942 16.819 4.590 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -14.298 15.699 4.316 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -14.618 17.389 4.772 1.00 1.00 H new ATOM 2507 N VAL B 69 -17.546 15.773 8.631 1.00 1.00 N ATOM 2508 CA VAL B 69 -18.782 15.288 9.237 1.00 1.00 C ATOM 2509 C VAL B 69 -19.363 16.326 10.195 1.00 1.00 C ATOM 2510 O VAL B 69 -18.649 16.880 11.030 1.00 1.00 O ATOM 2511 CB VAL B 69 -18.503 13.992 9.999 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -19.816 13.417 10.535 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -17.850 12.979 9.056 1.00 1.00 C ATOM 0 H VAL B 69 -16.694 15.437 9.081 1.00 1.00 H new ATOM 0 HA VAL B 69 -19.507 15.104 8.444 1.00 1.00 H new ATOM 0 HB VAL B 69 -17.833 14.200 10.833 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -19.614 12.493 11.078 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -20.282 14.138 11.207 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -20.489 13.209 9.703 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -17.650 12.054 9.597 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -18.521 12.773 8.222 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -16.913 13.387 8.676 1.00 1.00 H new ATOM 2523 N LYS B 70 -20.666 16.577 10.072 1.00 1.00 N ATOM 2524 CA LYS B 70 -21.360 17.540 10.929 1.00 1.00 C ATOM 2525 C LYS B 70 -22.186 16.814 11.987 1.00 1.00 C ATOM 2526 O LYS B 70 -22.870 15.834 11.690 1.00 1.00 O ATOM 2527 CB LYS B 70 -22.286 18.412 10.080 1.00 1.00 C ATOM 2528 CG LYS B 70 -22.855 19.540 10.942 1.00 1.00 C ATOM 2529 CD LYS B 70 -23.632 20.518 10.057 1.00 1.00 C ATOM 2530 CE LYS B 70 -23.974 21.773 10.863 1.00 1.00 C ATOM 2531 NZ LYS B 70 -24.853 22.660 10.050 1.00 1.00 N ATOM 0 H LYS B 70 -21.266 16.124 9.383 1.00 1.00 H new ATOM 0 HA LYS B 70 -20.615 18.163 11.424 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -21.738 18.827 9.234 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -23.096 17.809 9.670 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -23.510 19.130 11.710 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -22.048 20.061 11.456 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -23.038 20.785 9.183 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -24.545 20.048 9.691 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -24.475 21.497 11.791 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -23.061 22.301 11.139 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -25.086 23.513 10.597 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -24.359 22.933 9.177 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -25.729 22.154 9.808 1.00 1.00 H new ATOM 2545 N ALA B 71 -22.113 17.297 13.225 1.00 1.00 N ATOM 2546 CA ALA B 71 -22.848 16.691 14.334 1.00 1.00 C ATOM 2547 C ALA B 71 -24.216 17.345 14.502 1.00 1.00 C ATOM 2548 O ALA B 71 -24.464 18.433 13.983 1.00 1.00 O ATOM 2549 CB ALA B 71 -22.048 16.856 15.628 1.00 1.00 C ATOM 0 H ALA B 71 -21.552 18.108 13.486 1.00 1.00 H new ATOM 0 HA ALA B 71 -22.991 15.633 14.115 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -22.596 16.404 16.455 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -21.081 16.365 15.523 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -21.897 17.916 15.830 1.00 1.00 H new ATOM 2555 N LYS B 72 -25.091 16.685 15.259 1.00 1.00 N ATOM 2556 CA LYS B 72 -26.428 17.208 15.535 1.00 1.00 C ATOM 2557 C LYS B 72 -26.855 16.820 16.946 1.00 1.00 C ATOM 2558 O LYS B 72 -26.822 15.646 17.314 1.00 1.00 O ATOM 2559 CB LYS B 72 -27.429 16.650 14.523 1.00 1.00 C ATOM 2560 CG LYS B 72 -28.775 17.359 14.694 1.00 1.00 C ATOM 2561 CD LYS B 72 -29.720 16.939 13.567 1.00 1.00 C ATOM 2562 CE LYS B 72 -30.956 17.841 13.575 1.00 1.00 C ATOM 2563 NZ LYS B 72 -31.997 17.266 12.677 1.00 1.00 N ATOM 0 H LYS B 72 -24.897 15.783 15.694 1.00 1.00 H new ATOM 0 HA LYS B 72 -26.405 18.295 15.452 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -27.056 16.794 13.509 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -27.550 15.577 14.669 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -29.210 17.107 15.661 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -28.633 18.440 14.680 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -29.211 17.010 12.606 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -30.016 15.898 13.695 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -31.346 17.933 14.589 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -30.689 18.845 13.244 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -32.837 17.879 12.682 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -31.623 17.200 11.709 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -32.259 16.317 13.012 1.00 1.00 H new ATOM 2577 N ARG B 73 -27.234 17.818 17.742 1.00 1.00 N ATOM 2578 CA ARG B 73 -27.636 17.587 19.127 1.00 1.00 C ATOM 2579 C ARG B 73 -29.136 17.328 19.216 1.00 1.00 C ATOM 2580 O ARG B 73 -29.943 18.249 19.098 1.00 1.00 O ATOM 2581 CB ARG B 73 -27.287 18.807 19.987 1.00 1.00 C ATOM 2582 CG ARG B 73 -25.796 19.147 19.868 1.00 1.00 C ATOM 2583 CD ARG B 73 -24.960 18.242 20.779 1.00 1.00 C ATOM 2584 NE ARG B 73 -25.433 18.322 22.156 1.00 1.00 N ATOM 2585 CZ ARG B 73 -24.827 17.651 23.130 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -23.793 16.903 22.860 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -25.265 17.742 24.356 1.00 1.00 N ATOM 0 H ARG B 73 -27.271 18.795 17.451 1.00 1.00 H new ATOM 0 HA ARG B 73 -27.099 16.712 19.494 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -27.886 19.662 19.674 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -27.537 18.607 21.029 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -25.472 19.029 18.834 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -25.633 20.191 20.136 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -25.017 17.211 20.428 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -23.912 18.537 20.731 1.00 1.00 H new ATOM 0 HE ARG B 73 -26.242 18.903 22.375 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -23.450 16.833 21.902 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -23.327 16.388 23.607 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -26.073 18.328 24.567 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -24.800 17.227 25.103 1.00 1.00 H new ATOM 2601 N GLN B 74 -29.500 16.070 19.456 1.00 1.00 N ATOM 2602 CA GLN B 74 -30.902 15.678 19.595 1.00 1.00 C ATOM 2603 C GLN B 74 -31.053 14.689 20.746 1.00 1.00 C ATOM 2604 O GLN B 74 -30.236 13.782 20.909 1.00 1.00 O ATOM 2605 CB GLN B 74 -31.398 15.038 18.298 1.00 1.00 C ATOM 2606 CG GLN B 74 -30.404 13.972 17.836 1.00 1.00 C ATOM 2607 CD GLN B 74 -30.913 13.307 16.561 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -31.788 12.442 16.618 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -30.423 13.669 15.408 1.00 1.00 N ATOM 0 H GLN B 74 -28.839 15.300 19.559 1.00 1.00 H new ATOM 0 HA GLN B 74 -31.497 16.567 19.805 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -32.379 14.590 18.454 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -31.514 15.799 17.527 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -29.429 14.425 17.656 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -30.269 13.225 18.618 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -29.698 14.386 15.364 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -30.764 13.236 14.550 1.00 1.00 H new ATOM 2618 N GLY B 75 -32.083 14.889 21.561 1.00 1.00 N ATOM 2619 CA GLY B 75 -32.303 14.030 22.717 1.00 1.00 C ATOM 2620 C GLY B 75 -31.019 13.887 23.528 1.00 1.00 C ATOM 2621 O GLY B 75 -30.127 14.733 23.444 1.00 1.00 O ATOM 0 H GLY B 75 -32.773 15.631 21.444 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -33.091 14.448 23.343 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -32.644 13.048 22.388 1.00 1.00 H new ATOM 2625 N GLN B 76 -30.927 12.815 24.306 1.00 1.00 N ATOM 2626 CA GLN B 76 -29.740 12.576 25.119 1.00 1.00 C ATOM 2627 C GLN B 76 -28.518 12.356 24.231 1.00 1.00 C ATOM 2628 O GLN B 76 -27.508 13.048 24.365 1.00 1.00 O ATOM 2629 CB GLN B 76 -29.954 11.349 26.008 1.00 1.00 C ATOM 2630 CG GLN B 76 -31.064 11.642 27.022 1.00 1.00 C ATOM 2631 CD GLN B 76 -31.532 10.344 27.671 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -30.953 9.901 28.664 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -32.554 9.706 27.171 1.00 1.00 N ATOM 0 H GLN B 76 -31.653 12.103 24.391 1.00 1.00 H new ATOM 0 HA GLN B 76 -29.568 13.452 25.744 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -30.222 10.487 25.398 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -29.029 11.097 26.527 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -30.699 12.329 27.785 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -31.901 12.133 26.526 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -33.032 10.074 26.349 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -32.875 8.839 27.602 1.00 1.00 H new ATOM 2642 N SER B 77 -28.619 11.389 23.327 1.00 1.00 N ATOM 2643 CA SER B 77 -27.518 11.083 22.421 1.00 1.00 C ATOM 2644 C SER B 77 -27.368 12.178 21.370 1.00 1.00 C ATOM 2645 O SER B 77 -27.969 13.246 21.482 1.00 1.00 O ATOM 2646 CB SER B 77 -27.770 9.744 21.727 1.00 1.00 C ATOM 2647 OG SER B 77 -26.626 9.382 20.967 1.00 1.00 O ATOM 0 H SER B 77 -29.447 10.806 23.202 1.00 1.00 H new ATOM 0 HA SER B 77 -26.599 11.025 23.005 1.00 1.00 H new ATOM 0 HB2 SER B 77 -27.987 8.974 22.467 1.00 1.00 H new ATOM 0 HB3 SER B 77 -28.643 9.817 21.078 1.00 1.00 H new ATOM 0 HG SER B 77 -26.786 8.523 20.523 1.00 1.00 H new ATOM 2653 N MET B 78 -26.573 11.899 20.340 1.00 1.00 N ATOM 2654 CA MET B 78 -26.355 12.853 19.256 1.00 1.00 C ATOM 2655 C MET B 78 -26.027 12.106 17.966 1.00 1.00 C ATOM 2656 O MET B 78 -25.136 11.258 17.938 1.00 1.00 O ATOM 2657 CB MET B 78 -25.211 13.807 19.621 1.00 1.00 C ATOM 2658 CG MET B 78 -24.077 13.028 20.291 1.00 1.00 C ATOM 2659 SD MET B 78 -24.520 12.675 22.011 1.00 1.00 S ATOM 2660 CE MET B 78 -22.839 12.663 22.681 1.00 1.00 C ATOM 0 H MET B 78 -26.069 11.019 20.233 1.00 1.00 H new ATOM 0 HA MET B 78 -27.264 13.436 19.105 1.00 1.00 H new ATOM 0 HB2 MET B 78 -24.842 14.305 18.725 1.00 1.00 H new ATOM 0 HB3 MET B 78 -25.575 14.585 20.292 1.00 1.00 H new ATOM 0 HG2 MET B 78 -23.894 12.098 19.753 1.00 1.00 H new ATOM 0 HG3 MET B 78 -23.153 13.605 20.253 1.00 1.00 H new ATOM 0 HE1 MET B 78 -22.875 12.460 23.751 1.00 1.00 H new ATOM 0 HE2 MET B 78 -22.255 11.889 22.184 1.00 1.00 H new ATOM 0 HE3 MET B 78 -22.373 13.634 22.512 1.00 1.00 H new ATOM 2670 N ILE B 79 -26.796 12.383 16.914 1.00 1.00 N ATOM 2671 CA ILE B 79 -26.630 11.697 15.633 1.00 1.00 C ATOM 2672 C ILE B 79 -25.806 12.539 14.665 1.00 1.00 C ATOM 2673 O ILE B 79 -26.101 13.712 14.437 1.00 1.00 O ATOM 2674 CB ILE B 79 -28.005 11.420 15.023 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -28.913 10.799 16.086 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -27.863 10.451 13.848 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -30.272 10.463 15.470 1.00 1.00 C ATOM 0 H ILE B 79 -27.542 13.079 16.924 1.00 1.00 H new ATOM 0 HA ILE B 79 -26.103 10.759 15.809 1.00 1.00 H new ATOM 0 HB ILE B 79 -28.439 12.355 14.668 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -28.453 9.897 16.490 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -29.041 11.491 16.918 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -28.845 10.256 13.416 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -27.214 10.890 13.090 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -27.429 9.515 14.199 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -30.917 10.021 16.230 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -30.733 11.374 15.088 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -30.136 9.755 14.653 1.00 1.00 H new ATOM 2689 N TYR B 80 -24.777 11.923 14.086 1.00 1.00 N ATOM 2690 CA TYR B 80 -23.917 12.597 13.118 1.00 1.00 C ATOM 2691 C TYR B 80 -24.412 12.340 11.699 1.00 1.00 C ATOM 2692 O TYR B 80 -24.951 11.272 11.404 1.00 1.00 O ATOM 2693 CB TYR B 80 -22.482 12.081 13.255 1.00 1.00 C ATOM 2694 CG TYR B 80 -22.026 12.239 14.686 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -22.395 11.290 15.647 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -21.233 13.334 15.053 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -21.971 11.436 16.973 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -20.809 13.479 16.378 1.00 1.00 C ATOM 2699 CZ TYR B 80 -21.178 12.529 17.339 1.00 1.00 C ATOM 2700 OH TYR B 80 -20.759 12.671 18.645 1.00 1.00 O ATOM 0 H TYR B 80 -24.519 10.954 14.272 1.00 1.00 H new ATOM 0 HA TYR B 80 -23.943 13.669 13.315 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -22.431 11.033 12.959 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -21.820 12.633 12.588 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -23.007 10.446 15.365 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -20.949 14.067 14.312 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -22.256 10.704 17.714 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -20.197 14.323 16.660 1.00 1.00 H new ATOM 0 HH TYR B 80 -20.216 13.483 18.728 1.00 1.00 H new ATOM 2710 N SER B 81 -24.239 13.327 10.826 1.00 1.00 N ATOM 2711 CA SER B 81 -24.685 13.205 9.441 1.00 1.00 C ATOM 2712 C SER B 81 -23.879 14.124 8.529 1.00 1.00 C ATOM 2713 O SER B 81 -23.687 15.302 8.830 1.00 1.00 O ATOM 2714 CB SER B 81 -26.170 13.563 9.341 1.00 1.00 C ATOM 2715 OG SER B 81 -26.320 14.974 9.405 1.00 1.00 O ATOM 0 H SER B 81 -23.795 14.217 11.051 1.00 1.00 H new ATOM 0 HA SER B 81 -24.532 12.174 9.121 1.00 1.00 H new ATOM 0 HB2 SER B 81 -26.585 13.184 8.407 1.00 1.00 H new ATOM 0 HB3 SER B 81 -26.725 13.090 10.151 1.00 1.00 H new ATOM 0 HG SER B 81 -27.270 15.205 9.339 1.00 1.00 H new ATOM 2721 N LEU B 82 -23.409 13.574 7.412 1.00 1.00 N ATOM 2722 CA LEU B 82 -22.627 14.342 6.447 1.00 1.00 C ATOM 2723 C LEU B 82 -23.553 15.027 5.445 1.00 1.00 C ATOM 2724 O LEU B 82 -24.370 14.374 4.795 1.00 1.00 O ATOM 2725 CB LEU B 82 -21.664 13.403 5.712 1.00 1.00 C ATOM 2726 CG LEU B 82 -20.943 14.132 4.573 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -20.282 15.415 5.092 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -19.874 13.200 3.994 1.00 1.00 C ATOM 0 H LEU B 82 -23.556 12.599 7.153 1.00 1.00 H new ATOM 0 HA LEU B 82 -22.057 15.107 6.974 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -20.931 13.006 6.415 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -22.216 12.552 5.312 1.00 1.00 H new ATOM 0 HG LEU B 82 -21.664 14.403 3.802 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -19.774 15.921 4.271 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -21.044 16.074 5.508 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -19.557 15.163 5.866 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -19.352 13.705 3.182 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -19.161 12.935 4.775 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -20.348 12.295 3.613 1.00 1.00 H new ATOM 2740 N ASP B 83 -23.429 16.346 5.334 1.00 1.00 N ATOM 2741 CA ASP B 83 -24.267 17.110 4.417 1.00 1.00 C ATOM 2742 C ASP B 83 -23.746 17.005 2.987 1.00 1.00 C ATOM 2743 O ASP B 83 -24.508 17.141 2.029 1.00 1.00 O ATOM 2744 CB ASP B 83 -24.295 18.580 4.843 1.00 1.00 C ATOM 2745 CG ASP B 83 -25.120 18.737 6.116 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -24.712 18.200 7.133 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -26.147 19.393 6.057 1.00 1.00 O ATOM 0 H ASP B 83 -22.761 16.905 5.864 1.00 1.00 H new ATOM 0 HA ASP B 83 -25.275 16.697 4.451 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -23.279 18.938 5.011 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -24.720 19.190 4.046 1.00 1.00 H new ATOM 2752 N ASP B 84 -22.441 16.784 2.846 1.00 1.00 N ATOM 2753 CA ASP B 84 -21.822 16.681 1.527 1.00 1.00 C ATOM 2754 C ASP B 84 -21.929 15.259 0.986 1.00 1.00 C ATOM 2755 O ASP B 84 -20.960 14.499 1.018 1.00 1.00 O ATOM 2756 CB ASP B 84 -20.348 17.080 1.615 1.00 1.00 C ATOM 2757 CG ASP B 84 -20.209 18.402 2.360 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -20.253 18.380 3.579 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -20.061 19.418 1.701 1.00 1.00 O ATOM 0 H ASP B 84 -21.794 16.673 3.626 1.00 1.00 H new ATOM 0 HA ASP B 84 -22.348 17.353 0.849 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -19.782 16.303 2.129 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -19.927 17.171 0.614 1.00 1.00 H new ATOM 2764 N ILE B 85 -23.105 14.910 0.476 1.00 1.00 N ATOM 2765 CA ILE B 85 -23.320 13.580 -0.084 1.00 1.00 C ATOM 2766 C ILE B 85 -22.398 13.365 -1.283 1.00 1.00 C ATOM 2767 O ILE B 85 -22.047 12.233 -1.614 1.00 1.00 O ATOM 2768 CB ILE B 85 -24.785 13.417 -0.507 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -25.687 13.388 0.733 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -24.964 12.105 -1.279 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -25.696 14.748 1.438 1.00 1.00 C ATOM 0 H ILE B 85 -23.919 15.524 0.438 1.00 1.00 H new ATOM 0 HA ILE B 85 -23.090 12.833 0.676 1.00 1.00 H new ATOM 0 HB ILE B 85 -25.059 14.259 -1.143 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -26.702 13.119 0.442 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -25.338 12.619 1.423 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -26.007 11.997 -1.576 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -24.333 12.117 -2.168 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -24.679 11.267 -0.643 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -26.343 14.700 2.314 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -24.683 15.003 1.749 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -26.068 15.510 0.753 1.00 1.00 H new ATOM 2783 N HIS B 86 -22.021 14.461 -1.934 1.00 1.00 N ATOM 2784 CA HIS B 86 -21.152 14.384 -3.103 1.00 1.00 C ATOM 2785 C HIS B 86 -19.964 13.464 -2.837 1.00 1.00 C ATOM 2786 O HIS B 86 -19.622 12.623 -3.668 1.00 1.00 O ATOM 2787 CB HIS B 86 -20.642 15.781 -3.464 1.00 1.00 C ATOM 2788 CG HIS B 86 -21.774 16.603 -4.018 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -22.102 16.597 -5.364 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -22.659 17.467 -3.421 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -23.141 17.433 -5.533 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -23.521 17.991 -4.381 1.00 1.00 N ATOM 0 H HIS B 86 -22.301 15.407 -1.674 1.00 1.00 H new ATOM 0 HA HIS B 86 -21.731 13.977 -3.932 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -20.225 16.266 -2.582 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -19.839 15.708 -4.198 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -22.683 17.704 -2.368 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -23.611 17.630 -6.485 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -24.279 18.657 -4.235 1.00 1.00 H new ATOM 2801 N VAL B 87 -19.331 13.639 -1.682 1.00 1.00 N ATOM 2802 CA VAL B 87 -18.172 12.828 -1.327 1.00 1.00 C ATOM 2803 C VAL B 87 -18.540 11.349 -1.279 1.00 1.00 C ATOM 2804 O VAL B 87 -17.758 10.491 -1.690 1.00 1.00 O ATOM 2805 CB VAL B 87 -17.627 13.264 0.034 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -16.438 12.380 0.413 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -17.174 14.723 -0.041 1.00 1.00 C ATOM 0 H VAL B 87 -19.598 14.330 -0.980 1.00 1.00 H new ATOM 0 HA VAL B 87 -17.407 12.973 -2.090 1.00 1.00 H new ATOM 0 HB VAL B 87 -18.409 13.165 0.787 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -16.049 12.690 1.383 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -16.760 11.340 0.467 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -15.656 12.479 -0.340 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -16.786 15.034 0.929 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -16.392 14.823 -0.794 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -18.021 15.354 -0.312 1.00 1.00 H new ATOM 2817 N ALA B 88 -19.730 11.055 -0.763 1.00 1.00 N ATOM 2818 CA ALA B 88 -20.184 9.675 -0.654 1.00 1.00 C ATOM 2819 C ALA B 88 -20.374 9.058 -2.036 1.00 1.00 C ATOM 2820 O ALA B 88 -19.997 7.910 -2.271 1.00 1.00 O ATOM 2821 CB ALA B 88 -21.504 9.620 0.116 1.00 1.00 C ATOM 0 H ALA B 88 -20.392 11.749 -0.416 1.00 1.00 H new ATOM 0 HA ALA B 88 -19.425 9.106 -0.118 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -21.837 8.585 0.193 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -21.360 10.030 1.115 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -22.257 10.205 -0.411 1.00 1.00 H new ATOM 2827 N THR B 89 -20.973 9.822 -2.943 1.00 1.00 N ATOM 2828 CA THR B 89 -21.223 9.334 -4.294 1.00 1.00 C ATOM 2829 C THR B 89 -19.933 9.305 -5.108 1.00 1.00 C ATOM 2830 O THR B 89 -19.620 8.307 -5.757 1.00 1.00 O ATOM 2831 CB THR B 89 -22.246 10.233 -4.990 1.00 1.00 C ATOM 2832 OG1 THR B 89 -21.793 11.579 -4.957 1.00 1.00 O ATOM 2833 CG2 THR B 89 -23.591 10.130 -4.268 1.00 1.00 C ATOM 0 H THR B 89 -21.292 10.775 -2.769 1.00 1.00 H new ATOM 0 HA THR B 89 -21.614 8.319 -4.224 1.00 1.00 H new ATOM 0 HB THR B 89 -22.364 9.914 -6.026 1.00 1.00 H new ATOM 0 HG1 THR B 89 -22.447 12.155 -5.404 1.00 1.00 H new ATOM 0 HG21 THR B 89 -24.320 10.771 -4.764 1.00 1.00 H new ATOM 0 HG22 THR B 89 -23.939 9.097 -4.293 1.00 1.00 H new ATOM 0 HG23 THR B 89 -23.473 10.448 -3.232 1.00 1.00 H new ATOM 2841 N MET B 90 -19.192 10.407 -5.072 1.00 1.00 N ATOM 2842 CA MET B 90 -17.940 10.495 -5.816 1.00 1.00 C ATOM 2843 C MET B 90 -17.021 9.336 -5.448 1.00 1.00 C ATOM 2844 O MET B 90 -16.201 8.899 -6.256 1.00 1.00 O ATOM 2845 CB MET B 90 -17.243 11.822 -5.507 1.00 1.00 C ATOM 2846 CG MET B 90 -16.090 12.038 -6.489 1.00 1.00 C ATOM 2847 SD MET B 90 -15.404 13.697 -6.255 1.00 1.00 S ATOM 2848 CE MET B 90 -14.231 13.656 -7.634 1.00 1.00 C ATOM 0 H MET B 90 -19.433 11.244 -4.541 1.00 1.00 H new ATOM 0 HA MET B 90 -18.164 10.443 -6.882 1.00 1.00 H new ATOM 0 HB2 MET B 90 -17.955 12.644 -5.580 1.00 1.00 H new ATOM 0 HB3 MET B 90 -16.866 11.817 -4.484 1.00 1.00 H new ATOM 0 HG2 MET B 90 -15.316 11.287 -6.330 1.00 1.00 H new ATOM 0 HG3 MET B 90 -16.443 11.920 -7.513 1.00 1.00 H new ATOM 0 HE1 MET B 90 -13.688 14.600 -7.678 1.00 1.00 H new ATOM 0 HE2 MET B 90 -13.526 12.838 -7.488 1.00 1.00 H new ATOM 0 HE3 MET B 90 -14.773 13.506 -8.568 1.00 1.00 H new ATOM 2858 N LEU B 91 -17.160 8.845 -4.221 1.00 1.00 N ATOM 2859 CA LEU B 91 -16.334 7.740 -3.752 1.00 1.00 C ATOM 2860 C LEU B 91 -16.778 6.432 -4.401 1.00 1.00 C ATOM 2861 O LEU B 91 -15.951 5.585 -4.743 1.00 1.00 O ATOM 2862 CB LEU B 91 -16.435 7.634 -2.227 1.00 1.00 C ATOM 2863 CG LEU B 91 -15.683 6.403 -1.706 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -14.235 6.406 -2.214 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -15.693 6.434 -0.175 1.00 1.00 C ATOM 0 H LEU B 91 -17.833 9.193 -3.538 1.00 1.00 H new ATOM 0 HA LEU B 91 -15.297 7.928 -4.031 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -16.025 8.534 -1.769 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -17.483 7.575 -1.932 1.00 1.00 H new ATOM 0 HG LEU B 91 -16.173 5.499 -2.067 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -13.715 5.526 -1.836 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -14.232 6.389 -3.304 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -13.728 7.305 -1.864 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -15.161 5.564 0.210 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -15.202 7.343 0.174 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -16.723 6.418 0.183 1.00 1.00 H new ATOM 2877 N LYS B 92 -18.086 6.275 -4.574 1.00 1.00 N ATOM 2878 CA LYS B 92 -18.625 5.065 -5.184 1.00 1.00 C ATOM 2879 C LYS B 92 -18.116 4.910 -6.614 1.00 1.00 C ATOM 2880 O LYS B 92 -17.647 3.840 -7.003 1.00 1.00 O ATOM 2881 CB LYS B 92 -20.154 5.121 -5.194 1.00 1.00 C ATOM 2882 CG LYS B 92 -20.710 3.756 -5.604 1.00 1.00 C ATOM 2883 CD LYS B 92 -22.236 3.779 -5.518 1.00 1.00 C ATOM 2884 CE LYS B 92 -22.783 2.375 -5.789 1.00 1.00 C ATOM 2885 NZ LYS B 92 -22.368 1.461 -4.688 1.00 1.00 N ATOM 0 H LYS B 92 -18.787 6.964 -4.303 1.00 1.00 H new ATOM 0 HA LYS B 92 -18.294 4.209 -4.596 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -20.525 5.395 -4.207 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -20.496 5.889 -5.888 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -20.396 3.514 -6.619 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -20.310 2.978 -4.953 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -22.550 4.119 -4.531 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -22.641 4.485 -6.243 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -23.870 2.404 -5.862 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -22.409 2.005 -6.744 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -23.031 0.662 -4.632 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -21.410 1.104 -4.876 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -22.373 1.979 -3.786 1.00 1.00 H new ATOM 2899 N GLN B 93 -18.228 5.978 -7.395 1.00 1.00 N ATOM 2900 CA GLN B 93 -17.792 5.945 -8.786 1.00 1.00 C ATOM 2901 C GLN B 93 -16.319 5.563 -8.885 1.00 1.00 C ATOM 2902 O GLN B 93 -15.894 4.939 -9.858 1.00 1.00 O ATOM 2903 CB GLN B 93 -18.010 7.316 -9.431 1.00 1.00 C ATOM 2904 CG GLN B 93 -17.552 7.274 -10.889 1.00 1.00 C ATOM 2905 CD GLN B 93 -18.063 8.505 -11.630 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -18.289 8.455 -12.838 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -18.260 9.615 -10.971 1.00 1.00 N ATOM 0 H GLN B 93 -18.614 6.872 -7.092 1.00 1.00 H new ATOM 0 HA GLN B 93 -18.382 5.194 -9.312 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -19.063 7.591 -9.378 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -17.453 8.078 -8.886 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -16.464 7.236 -10.936 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -17.924 6.369 -11.370 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -18.072 9.654 -9.969 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -18.602 10.443 -11.458 1.00 1.00 H new ATOM 2916 N ALA B 94 -15.543 5.948 -7.877 1.00 1.00 N ATOM 2917 CA ALA B 94 -14.116 5.646 -7.869 1.00 1.00 C ATOM 2918 C ALA B 94 -13.883 4.150 -7.679 1.00 1.00 C ATOM 2919 O ALA B 94 -13.084 3.542 -8.392 1.00 1.00 O ATOM 2920 CB ALA B 94 -13.426 6.421 -6.744 1.00 1.00 C ATOM 0 H ALA B 94 -15.874 6.465 -7.062 1.00 1.00 H new ATOM 0 HA ALA B 94 -13.695 5.946 -8.829 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -12.361 6.191 -6.744 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -13.566 7.491 -6.900 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -13.859 6.134 -5.786 1.00 1.00 H new ATOM 2926 N ILE B 95 -14.582 3.564 -6.714 1.00 1.00 N ATOM 2927 CA ILE B 95 -14.442 2.139 -6.436 1.00 1.00 C ATOM 2928 C ILE B 95 -15.238 1.314 -7.441 1.00 1.00 C ATOM 2929 O ILE B 95 -15.081 0.096 -7.523 1.00 1.00 O ATOM 2930 CB ILE B 95 -14.933 1.838 -5.018 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -14.137 2.682 -4.020 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -14.737 0.352 -4.708 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -14.793 2.599 -2.640 1.00 1.00 C ATOM 0 H ILE B 95 -15.248 4.050 -6.114 1.00 1.00 H new ATOM 0 HA ILE B 95 -13.389 1.871 -6.522 1.00 1.00 H new ATOM 0 HB ILE B 95 -15.993 2.081 -4.939 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -13.108 2.326 -3.967 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -14.099 3.719 -4.354 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -15.088 0.142 -3.698 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -15.304 -0.246 -5.421 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -13.679 0.101 -4.784 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -14.225 3.201 -1.930 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -15.814 2.976 -2.699 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -14.808 1.562 -2.306 1.00 1.00 H new ATOM 2945 N HIS B 96 -16.086 1.988 -8.210 1.00 1.00 N ATOM 2946 CA HIS B 96 -16.901 1.309 -9.210 1.00 1.00 C ATOM 2947 C HIS B 96 -16.050 0.890 -10.404 1.00 1.00 C ATOM 2948 O HIS B 96 -16.304 -0.142 -11.027 1.00 1.00 O ATOM 2949 CB HIS B 96 -18.023 2.236 -9.683 1.00 1.00 C ATOM 2950 CG HIS B 96 -18.901 1.501 -10.657 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -19.895 0.628 -10.243 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -18.944 1.494 -12.030 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -20.489 0.138 -11.344 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -19.949 0.630 -12.461 1.00 1.00 N ATOM 0 H HIS B 96 -16.226 2.997 -8.161 1.00 1.00 H new ATOM 0 HA HIS B 96 -17.331 0.417 -8.755 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -18.612 2.577 -8.831 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -17.602 3.124 -10.155 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -18.298 2.070 -12.676 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -21.305 -0.569 -11.327 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -20.215 0.419 -13.423 1.00 1.00 H new ATOM 2963 N HIS B 97 -15.040 1.694 -10.721 1.00 1.00 N ATOM 2964 CA HIS B 97 -14.162 1.396 -11.846 1.00 1.00 C ATOM 2965 C HIS B 97 -13.743 -0.070 -11.830 1.00 1.00 C ATOM 2966 O HIS B 97 -13.603 -0.697 -12.881 1.00 1.00 O ATOM 2967 CB HIS B 97 -12.917 2.284 -11.786 1.00 1.00 C ATOM 2968 CG HIS B 97 -12.043 2.004 -12.977 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -12.563 1.790 -14.243 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -10.679 1.896 -13.110 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -11.532 1.566 -15.075 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -10.359 1.618 -14.436 1.00 1.00 N ATOM 0 H HIS B 97 -14.810 2.551 -10.218 1.00 1.00 H new ATOM 0 HA HIS B 97 -14.708 1.595 -12.768 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -13.207 3.335 -11.773 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -12.366 2.094 -10.865 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -9.965 2.010 -12.308 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -11.638 1.368 -16.131 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -9.430 1.483 -14.834 1.00 1.00 H new