USER MOD reduce.3.24.130724 H: found=0, std=0, add=1800, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1786 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 156 MET CE :methyl -169:sc= -0.0697 (180deg=-0.0683) USER MOD Set 1.2: B 160 GLN :FLIP amide:sc= -0.463 F(o=-6.1!,f=-0.53) USER MOD Set 2.1: B 136 SER OG : rot -68:sc= 0.579 USER MOD Set 2.2: B 137 GLN : amide:sc= -0.113 X(o=0.47,f=0.36) USER MOD Set 3.1: A 104 HIS : no HD1:sc= -0.0375 K(o=-3.9,f=-6.8) USER MOD Set 3.2: B 212 HIS : no HD1:sc= -3.84! C(o=-3.9!,f=-4.9!) USER MOD Set 4.1: A 93 HIS : no HD1:sc= -2.98! C(o=-2.9!,f=-3.8!) USER MOD Set 4.2: B 223 HIS : no HD1:sc= 0.107 K(o=-2.9,f=-5.2) USER MOD Set 5.1: A 37 MET CE :methyl -161:sc= -0.19 (180deg=-0.601) USER MOD Set 5.2: A 41 GLN :FLIP amide:sc= -0.485 F(o=-6.6!,f=-0.68) USER MOD Set 6.1: A 17 SER OG : rot 180:sc= 0.0285 USER MOD Set 6.2: A 18 GLN : amide:sc= -0.115 X(o=-0.087,f=-0.14) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.0038) USER MOD Single : A 9 ASN : amide:sc= -1.49! C(o=-1.5!,f=-8.4!) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -6.06! C(o=-6.1!,f=-8.7!) USER MOD Single : A 25 SER OG : rot 100:sc= 0.548 USER MOD Single : A 26 THR OG1 : rot 73:sc= 0.219 USER MOD Single : A 28 GLN :FLIP amide:sc=-0.00552 F(o=-1.5!,f=-0.0055) USER MOD Single : A 32 THR OG1 : rot 57:sc= -2.37! USER MOD Single : A 34 SER OG : rot 180:sc= -0.15 USER MOD Single : A 40 THR OG1 : rot 81:sc= 0.0185 USER MOD Single : A 44 ASN : amide:sc= -1.11 K(o=-1.1,f=-5.8!) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.0187 USER MOD Single : A 58 MET CE :methyl 156:sc= -0.0744 (180deg=-0.765) USER MOD Single : A 60 GLN : amide:sc= -0.0382 K(o=-0.038,f=-2!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : A 66 GLN :FLIP amide:sc= -0.928 F(o=-1.5,f=-0.93) USER MOD Single : A 72 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= -0.352 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc=-0.00913 K(o=-0.0091,f=-1.4!) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 140:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.505 X(o=-0.5,f=-0.11) USER MOD Single : A 109 HIS : no HE2:sc= -1.14 K(o=-1.1,f=-3!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : B 122 HIS : no HD1:sc= 0 X(o=0,f=-0.0013) USER MOD Single : B 128 ASN : amide:sc= -1.44! C(o=-1.4!,f=-8.9!) USER MOD Single : B 131 SER OG : rot 180:sc= 0 USER MOD Single : B 141 GLN : amide:sc= -6.05! C(o=-6!,f=-9.5!) USER MOD Single : B 144 SER OG : rot -83:sc= 0.688 USER MOD Single : B 145 THR OG1 : rot 72:sc= 0.179 USER MOD Single : B 147 GLN :FLIP amide:sc=-0.00999 F(o=-1.6!,f=-0.01) USER MOD Single : B 151 THR OG1 : rot 57:sc= -1.85! USER MOD Single : B 153 SER OG : rot 180:sc= -0.126 USER MOD Single : B 159 THR OG1 : rot 83:sc= 0.385 USER MOD Single : B 163 ASN : amide:sc= -1.88! C(o=-1.9!,f=-6.3!) USER MOD Single : B 169 THR OG1 : rot 180:sc= 0.0219 USER MOD Single : B 177 MET CE :methyl 156:sc= -0.158 (180deg=-0.886) USER MOD Single : B 179 GLN : amide:sc= -0.0683 K(o=-0.068,f=-2!) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 183 SER OG : rot 180:sc= 0 USER MOD Single : B 184 HIS : no HD1:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : B 185 GLN :FLIP amide:sc= -0.766 F(o=-1.3,f=-0.77) USER MOD Single : B 191 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 207 SER OG : rot 180:sc= -0.25 USER MOD Single : B 209 TYR OH : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 180:sc= 0 USER MOD Single : B 215 GLN : amide:sc=-0.000619 K(o=-0.00062,f=-1.5!) USER MOD Single : B 222 TYR OH : rot 180:sc= 0 USER MOD Single : B 224 SER OG : rot 130:sc= 0 USER MOD Single : B 226 HIS : no HD1:sc= -0.455 X(o=-0.45,f=-0.08) USER MOD Single : B 228 HIS : no HE2:sc= -1.2! C(o=-1.2!,f=-3.3!) USER MOD Single : B 232 SER OG : rot 180:sc= 0 USER MOD Single : B 235 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 237 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 -6.471 -32.050 -0.959 1.00 0.00 N ATOM 2 CA GLY A 2 -7.186 -32.425 0.293 1.00 0.00 C ATOM 3 C GLY A 2 -7.491 -33.918 0.280 1.00 0.00 C ATOM 4 O GLY A 2 -7.345 -34.582 -0.746 1.00 0.00 O ATOM 0 HA2 GLY A 2 -6.575 -32.176 1.161 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -8.111 -31.855 0.380 1.00 0.00 H new ATOM 7 N HIS A 3 -7.913 -34.441 1.427 1.00 0.00 N ATOM 8 CA HIS A 3 -8.235 -35.860 1.535 1.00 0.00 C ATOM 9 C HIS A 3 -7.101 -36.714 0.978 1.00 0.00 C ATOM 10 O HIS A 3 -7.103 -37.076 -0.199 1.00 0.00 O ATOM 11 CB HIS A 3 -9.525 -36.163 0.770 1.00 0.00 C ATOM 12 CG HIS A 3 -10.671 -35.430 1.412 1.00 0.00 C ATOM 13 ND1 HIS A 3 -11.193 -35.807 2.639 1.00 0.00 N ATOM 14 CD2 HIS A 3 -11.408 -34.344 1.008 1.00 0.00 C ATOM 15 CE1 HIS A 3 -12.199 -34.961 2.929 1.00 0.00 C ATOM 16 NE2 HIS A 3 -12.372 -34.050 1.967 1.00 0.00 N ATOM 0 H HIS A 3 -8.039 -33.909 2.288 1.00 0.00 H new ATOM 0 HA HIS A 3 -8.371 -36.101 2.589 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -9.423 -35.859 -0.272 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -9.718 -37.236 0.772 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -11.262 -33.801 0.086 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -12.794 -35.012 3.829 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -13.063 -33.300 1.941 1.00 0.00 H new ATOM 24 N GLY A 4 -6.135 -37.034 1.832 1.00 0.00 N ATOM 25 CA GLY A 4 -4.999 -37.849 1.419 1.00 0.00 C ATOM 26 C GLY A 4 -3.945 -37.002 0.719 1.00 0.00 C ATOM 27 O GLY A 4 -2.883 -37.500 0.349 1.00 0.00 O ATOM 0 H GLY A 4 -6.116 -36.743 2.809 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.560 -38.335 2.290 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.338 -38.640 0.750 1.00 0.00 H new ATOM 31 N VAL A 5 -4.244 -35.714 0.542 1.00 0.00 N ATOM 32 CA VAL A 5 -3.313 -34.790 -0.116 1.00 0.00 C ATOM 33 C VAL A 5 -3.085 -33.559 0.751 1.00 0.00 C ATOM 34 O VAL A 5 -4.033 -32.940 1.230 1.00 0.00 O ATOM 35 CB VAL A 5 -3.874 -34.365 -1.473 1.00 0.00 C ATOM 36 CG1 VAL A 5 -2.919 -33.366 -2.124 1.00 0.00 C ATOM 37 CG2 VAL A 5 -4.014 -35.597 -2.372 1.00 0.00 C ATOM 0 H VAL A 5 -5.120 -35.286 0.843 1.00 0.00 H new ATOM 0 HA VAL A 5 -2.361 -35.301 -0.261 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.851 -33.900 -1.337 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.316 -33.061 -3.092 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -2.815 -32.491 -1.482 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -1.944 -33.832 -2.263 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.414 -35.297 -3.341 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -3.037 -36.059 -2.510 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -4.691 -36.313 -1.906 1.00 0.00 H new ATOM 47 N GLU A 6 -1.817 -33.211 0.947 1.00 0.00 N ATOM 48 CA GLU A 6 -1.470 -32.050 1.759 1.00 0.00 C ATOM 49 C GLU A 6 -2.297 -32.026 3.041 1.00 0.00 C ATOM 50 O GLU A 6 -2.538 -30.964 3.615 1.00 0.00 O ATOM 51 CB GLU A 6 -1.718 -30.766 0.966 1.00 0.00 C ATOM 52 CG GLU A 6 -0.723 -30.681 -0.194 1.00 0.00 C ATOM 53 CD GLU A 6 -0.997 -29.433 -1.026 1.00 0.00 C ATOM 54 OE1 GLU A 6 -1.889 -28.684 -0.659 1.00 0.00 O ATOM 55 OE2 GLU A 6 -0.313 -29.244 -2.018 1.00 0.00 O ATOM 0 H GLU A 6 -1.018 -33.712 0.558 1.00 0.00 H new ATOM 0 HA GLU A 6 -0.414 -32.116 2.022 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.739 -30.753 0.585 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -1.610 -29.898 1.616 1.00 0.00 H new ATOM 0 HG2 GLU A 6 0.296 -30.654 0.192 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -0.804 -31.570 -0.819 1.00 0.00 H new ATOM 62 N GLY A 7 -2.728 -33.203 3.482 1.00 0.00 N ATOM 63 CA GLY A 7 -3.531 -33.305 4.693 1.00 0.00 C ATOM 64 C GLY A 7 -2.763 -32.785 5.900 1.00 0.00 C ATOM 65 O GLY A 7 -3.325 -32.096 6.750 1.00 0.00 O ATOM 0 H GLY A 7 -2.536 -34.093 3.022 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.453 -32.737 4.571 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.816 -34.344 4.859 1.00 0.00 H new ATOM 69 N ARG A 8 -1.473 -33.112 5.969 1.00 0.00 N ATOM 70 CA ARG A 8 -0.625 -32.668 7.079 1.00 0.00 C ATOM 71 C ARG A 8 0.492 -31.774 6.557 1.00 0.00 C ATOM 72 O ARG A 8 1.455 -32.253 5.960 1.00 0.00 O ATOM 73 CB ARG A 8 -0.022 -33.881 7.789 1.00 0.00 C ATOM 74 CG ARG A 8 0.769 -33.414 9.011 1.00 0.00 C ATOM 75 CD ARG A 8 1.329 -34.627 9.750 1.00 0.00 C ATOM 76 NE ARG A 8 2.098 -34.192 10.911 1.00 0.00 N ATOM 77 CZ ARG A 8 1.508 -33.954 12.080 1.00 0.00 C ATOM 78 NH1 ARG A 8 0.218 -34.103 12.201 1.00 0.00 N ATOM 79 NH2 ARG A 8 2.220 -33.569 13.105 1.00 0.00 N ATOM 0 H ARG A 8 -0.992 -33.681 5.273 1.00 0.00 H new ATOM 0 HA ARG A 8 -1.234 -32.103 7.785 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -0.812 -34.567 8.094 1.00 0.00 H new ATOM 0 HB3 ARG A 8 0.630 -34.428 7.108 1.00 0.00 H new ATOM 0 HG2 ARG A 8 1.581 -32.756 8.702 1.00 0.00 H new ATOM 0 HG3 ARG A 8 0.126 -32.836 9.674 1.00 0.00 H new ATOM 0 HD2 ARG A 8 0.514 -35.279 10.066 1.00 0.00 H new ATOM 0 HD3 ARG A 8 1.962 -35.210 9.081 1.00 0.00 H new ATOM 0 HE ARG A 8 3.107 -34.068 10.825 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -0.338 -34.402 11.400 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -0.235 -33.921 13.097 1.00 0.00 H new ATOM 0 HH21 ARG A 8 3.229 -33.451 13.010 1.00 0.00 H new ATOM 0 HH22 ARG A 8 1.767 -33.387 14.001 1.00 0.00 H new ATOM 93 N ASN A 9 0.353 -30.470 6.786 1.00 0.00 N ATOM 94 CA ASN A 9 1.355 -29.501 6.338 1.00 0.00 C ATOM 95 C ASN A 9 2.310 -29.164 7.466 1.00 0.00 C ATOM 96 O ASN A 9 1.919 -28.555 8.465 1.00 0.00 O ATOM 97 CB ASN A 9 0.670 -28.227 5.853 1.00 0.00 C ATOM 98 CG ASN A 9 1.715 -27.237 5.355 1.00 0.00 C ATOM 99 OD1 ASN A 9 2.907 -27.415 5.606 1.00 0.00 O ATOM 100 ND2 ASN A 9 1.338 -26.199 4.663 1.00 0.00 N ATOM 0 H ASN A 9 -0.441 -30.059 7.278 1.00 0.00 H new ATOM 0 HA ASN A 9 1.919 -29.944 5.517 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -0.032 -28.462 5.053 1.00 0.00 H new ATOM 0 HB3 ASN A 9 0.092 -27.783 6.663 1.00 0.00 H new ATOM 0 HD21 ASN A 9 2.032 -25.531 4.327 1.00 0.00 H new ATOM 0 HD22 ASN A 9 0.349 -26.055 4.457 1.00 0.00 H new ATOM 107 N ARG A 10 3.569 -29.573 7.312 1.00 0.00 N ATOM 108 CA ARG A 10 4.568 -29.311 8.338 1.00 0.00 C ATOM 109 C ARG A 10 5.252 -27.958 8.090 1.00 0.00 C ATOM 110 O ARG A 10 5.423 -27.551 6.939 1.00 0.00 O ATOM 111 CB ARG A 10 5.621 -30.419 8.347 1.00 0.00 C ATOM 112 CG ARG A 10 4.920 -31.770 8.263 1.00 0.00 C ATOM 113 CD ARG A 10 5.956 -32.887 8.366 1.00 0.00 C ATOM 114 NE ARG A 10 6.635 -32.832 9.657 1.00 0.00 N ATOM 115 CZ ARG A 10 7.647 -33.646 9.934 1.00 0.00 C ATOM 116 NH1 ARG A 10 8.050 -34.512 9.045 1.00 0.00 N ATOM 117 NH2 ARG A 10 8.240 -33.580 11.095 1.00 0.00 N ATOM 0 H ARG A 10 3.915 -30.080 6.497 1.00 0.00 H new ATOM 0 HA ARG A 10 4.065 -29.284 9.305 1.00 0.00 H new ATOM 0 HB2 ARG A 10 6.304 -30.296 7.506 1.00 0.00 H new ATOM 0 HB3 ARG A 10 6.220 -30.362 9.256 1.00 0.00 H new ATOM 0 HG2 ARG A 10 4.188 -31.863 9.066 1.00 0.00 H new ATOM 0 HG3 ARG A 10 4.374 -31.851 7.323 1.00 0.00 H new ATOM 0 HD2 ARG A 10 5.470 -33.855 8.244 1.00 0.00 H new ATOM 0 HD3 ARG A 10 6.684 -32.792 7.560 1.00 0.00 H new ATOM 0 HE ARG A 10 6.327 -32.158 10.358 1.00 0.00 H new ATOM 0 HH11 ARG A 10 7.588 -34.564 8.137 1.00 0.00 H new ATOM 0 HH12 ARG A 10 8.827 -35.137 9.258 1.00 0.00 H new ATOM 0 HH21 ARG A 10 7.926 -32.903 11.790 1.00 0.00 H new ATOM 0 HH22 ARG A 10 9.017 -34.206 11.307 1.00 0.00 H new ATOM 131 N PRO A 11 5.656 -27.263 9.130 1.00 0.00 N ATOM 132 CA PRO A 11 6.344 -25.947 8.990 1.00 0.00 C ATOM 133 C PRO A 11 7.407 -25.963 7.893 1.00 0.00 C ATOM 134 O PRO A 11 8.207 -26.894 7.798 1.00 0.00 O ATOM 135 CB PRO A 11 6.996 -25.744 10.370 1.00 0.00 C ATOM 136 CG PRO A 11 6.154 -26.519 11.339 1.00 0.00 C ATOM 137 CD PRO A 11 5.486 -27.643 10.545 1.00 0.00 C ATOM 0 HA PRO A 11 5.656 -25.151 8.705 1.00 0.00 H new ATOM 0 HB2 PRO A 11 8.025 -26.103 10.373 1.00 0.00 H new ATOM 0 HB3 PRO A 11 7.026 -24.687 10.636 1.00 0.00 H new ATOM 0 HG2 PRO A 11 6.766 -26.926 12.144 1.00 0.00 H new ATOM 0 HG3 PRO A 11 5.406 -25.875 11.802 1.00 0.00 H new ATOM 0 HD2 PRO A 11 5.953 -28.605 10.754 1.00 0.00 H new ATOM 0 HD3 PRO A 11 4.432 -27.737 10.805 1.00 0.00 H new ATOM 145 N SER A 12 7.409 -24.922 7.067 1.00 0.00 N ATOM 146 CA SER A 12 8.372 -24.814 5.979 1.00 0.00 C ATOM 147 C SER A 12 8.629 -23.356 5.641 1.00 0.00 C ATOM 148 O SER A 12 7.716 -22.532 5.673 1.00 0.00 O ATOM 149 CB SER A 12 7.838 -25.534 4.742 1.00 0.00 C ATOM 150 OG SER A 12 8.782 -25.416 3.686 1.00 0.00 O ATOM 0 H SER A 12 6.755 -24.142 7.131 1.00 0.00 H new ATOM 0 HA SER A 12 9.307 -25.275 6.296 1.00 0.00 H new ATOM 0 HB2 SER A 12 7.658 -26.585 4.968 1.00 0.00 H new ATOM 0 HB3 SER A 12 6.883 -25.104 4.441 1.00 0.00 H new ATOM 0 HG SER A 12 8.443 -25.878 2.891 1.00 0.00 H new ATOM 156 N ALA A 13 9.876 -23.051 5.316 1.00 0.00 N ATOM 157 CA ALA A 13 10.266 -21.696 4.968 1.00 0.00 C ATOM 158 C ALA A 13 9.918 -20.715 6.106 1.00 0.00 C ATOM 159 O ALA A 13 8.956 -20.928 6.844 1.00 0.00 O ATOM 160 CB ALA A 13 9.560 -21.256 3.675 1.00 0.00 C ATOM 0 H ALA A 13 10.638 -23.729 5.286 1.00 0.00 H new ATOM 0 HA ALA A 13 11.345 -21.684 4.813 1.00 0.00 H new ATOM 0 HB1 ALA A 13 9.860 -20.239 3.425 1.00 0.00 H new ATOM 0 HB2 ALA A 13 9.838 -21.927 2.862 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.480 -21.290 3.820 1.00 0.00 H new ATOM 166 N PRO A 14 10.662 -19.646 6.250 1.00 0.00 N ATOM 167 CA PRO A 14 10.400 -18.624 7.302 1.00 0.00 C ATOM 168 C PRO A 14 9.171 -17.773 6.981 1.00 0.00 C ATOM 169 O PRO A 14 8.810 -17.590 5.819 1.00 0.00 O ATOM 170 CB PRO A 14 11.684 -17.777 7.301 1.00 0.00 C ATOM 171 CG PRO A 14 12.223 -17.899 5.909 1.00 0.00 C ATOM 172 CD PRO A 14 11.833 -19.293 5.431 1.00 0.00 C ATOM 0 HA PRO A 14 10.181 -19.070 8.272 1.00 0.00 H new ATOM 0 HB2 PRO A 14 11.472 -16.738 7.553 1.00 0.00 H new ATOM 0 HB3 PRO A 14 12.400 -18.144 8.036 1.00 0.00 H new ATOM 0 HG2 PRO A 14 11.803 -17.131 5.259 1.00 0.00 H new ATOM 0 HG3 PRO A 14 13.305 -17.770 5.896 1.00 0.00 H new ATOM 0 HD2 PRO A 14 11.590 -19.295 4.368 1.00 0.00 H new ATOM 0 HD3 PRO A 14 12.647 -20.004 5.574 1.00 0.00 H new ATOM 180 N LEU A 15 8.536 -17.253 8.024 1.00 0.00 N ATOM 181 CA LEU A 15 7.355 -16.419 7.856 1.00 0.00 C ATOM 182 C LEU A 15 7.753 -15.015 7.430 1.00 0.00 C ATOM 183 O LEU A 15 7.091 -14.040 7.779 1.00 0.00 O ATOM 184 CB LEU A 15 6.576 -16.342 9.170 1.00 0.00 C ATOM 185 CG LEU A 15 6.042 -17.736 9.535 1.00 0.00 C ATOM 186 CD1 LEU A 15 7.169 -18.639 10.079 1.00 0.00 C ATOM 187 CD2 LEU A 15 4.936 -17.597 10.589 1.00 0.00 C ATOM 0 H LEU A 15 8.819 -17.394 8.994 1.00 0.00 H new ATOM 0 HA LEU A 15 6.728 -16.865 7.084 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.221 -15.969 9.966 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.749 -15.638 9.074 1.00 0.00 H new ATOM 0 HG LEU A 15 5.641 -18.200 8.634 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.762 -19.619 10.329 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.944 -18.751 9.320 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.599 -18.186 10.973 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.556 -18.585 10.850 1.00 0.00 H new ATOM 0 HD22 LEU A 15 5.341 -17.117 11.480 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.125 -16.990 10.187 1.00 0.00 H new ATOM 199 N ASP A 16 8.833 -14.918 6.661 1.00 0.00 N ATOM 200 CA ASP A 16 9.306 -13.621 6.167 1.00 0.00 C ATOM 201 C ASP A 16 8.797 -13.355 4.751 1.00 0.00 C ATOM 202 O ASP A 16 8.088 -12.373 4.496 1.00 0.00 O ATOM 203 CB ASP A 16 10.831 -13.594 6.185 1.00 0.00 C ATOM 204 CG ASP A 16 11.332 -13.516 7.626 1.00 0.00 C ATOM 205 OD1 ASP A 16 10.520 -13.262 8.502 1.00 0.00 O ATOM 206 OD2 ASP A 16 12.518 -13.706 7.833 1.00 0.00 O ATOM 0 H ASP A 16 9.397 -15.715 6.365 1.00 0.00 H new ATOM 0 HA ASP A 16 8.918 -12.839 6.819 1.00 0.00 H new ATOM 0 HB2 ASP A 16 11.225 -14.488 5.702 1.00 0.00 H new ATOM 0 HB3 ASP A 16 11.195 -12.738 5.617 1.00 0.00 H new ATOM 211 N SER A 17 9.162 -14.241 3.831 1.00 0.00 N ATOM 212 CA SER A 17 8.750 -14.099 2.441 1.00 0.00 C ATOM 213 C SER A 17 7.231 -14.053 2.343 1.00 0.00 C ATOM 214 O SER A 17 6.674 -13.373 1.480 1.00 0.00 O ATOM 215 CB SER A 17 9.288 -15.269 1.609 1.00 0.00 C ATOM 216 OG SER A 17 8.676 -16.476 2.044 1.00 0.00 O ATOM 0 H SER A 17 9.739 -15.060 4.022 1.00 0.00 H new ATOM 0 HA SER A 17 9.158 -13.167 2.051 1.00 0.00 H new ATOM 0 HB2 SER A 17 9.081 -15.104 0.552 1.00 0.00 H new ATOM 0 HB3 SER A 17 10.371 -15.338 1.715 1.00 0.00 H new ATOM 0 HG SER A 17 9.017 -17.226 1.513 1.00 0.00 H new ATOM 222 N GLN A 18 6.566 -14.777 3.237 1.00 0.00 N ATOM 223 CA GLN A 18 5.109 -14.807 3.245 1.00 0.00 C ATOM 224 C GLN A 18 4.555 -13.443 3.635 1.00 0.00 C ATOM 225 O GLN A 18 3.692 -12.896 2.952 1.00 0.00 O ATOM 226 CB GLN A 18 4.614 -15.862 4.235 1.00 0.00 C ATOM 227 CG GLN A 18 5.257 -17.211 3.905 1.00 0.00 C ATOM 228 CD GLN A 18 4.886 -17.637 2.490 1.00 0.00 C ATOM 229 OE1 GLN A 18 3.705 -17.720 2.152 1.00 0.00 O ATOM 230 NE2 GLN A 18 5.834 -17.905 1.631 1.00 0.00 N ATOM 0 H GLN A 18 7.008 -15.346 3.959 1.00 0.00 H new ATOM 0 HA GLN A 18 4.761 -15.059 2.243 1.00 0.00 H new ATOM 0 HB2 GLN A 18 4.865 -15.567 5.254 1.00 0.00 H new ATOM 0 HB3 GLN A 18 3.528 -15.942 4.185 1.00 0.00 H new ATOM 0 HG2 GLN A 18 6.341 -17.139 3.999 1.00 0.00 H new ATOM 0 HG3 GLN A 18 4.925 -17.965 4.619 1.00 0.00 H new ATOM 0 HE21 GLN A 18 6.812 -17.836 1.913 1.00 0.00 H new ATOM 0 HE22 GLN A 18 5.596 -18.183 0.679 1.00 0.00 H new ATOM 239 N ALA A 19 5.055 -12.899 4.743 1.00 0.00 N ATOM 240 CA ALA A 19 4.592 -11.602 5.212 1.00 0.00 C ATOM 241 C ALA A 19 4.768 -10.558 4.117 1.00 0.00 C ATOM 242 O ALA A 19 3.944 -9.652 3.981 1.00 0.00 O ATOM 243 CB ALA A 19 5.380 -11.183 6.457 1.00 0.00 C ATOM 0 H ALA A 19 5.772 -13.333 5.324 1.00 0.00 H new ATOM 0 HA ALA A 19 3.535 -11.677 5.467 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.027 -10.211 6.801 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.235 -11.922 7.245 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.440 -11.118 6.212 1.00 0.00 H new ATOM 249 N ALA A 20 5.836 -10.691 3.324 1.00 0.00 N ATOM 250 CA ALA A 20 6.079 -9.753 2.246 1.00 0.00 C ATOM 251 C ALA A 20 5.025 -9.915 1.150 1.00 0.00 C ATOM 252 O ALA A 20 4.375 -8.959 0.747 1.00 0.00 O ATOM 253 CB ALA A 20 7.467 -9.999 1.664 1.00 0.00 C ATOM 0 H ALA A 20 6.532 -11.431 3.413 1.00 0.00 H new ATOM 0 HA ALA A 20 6.020 -8.738 2.640 1.00 0.00 H new ATOM 0 HB1 ALA A 20 7.652 -9.294 0.853 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.218 -9.861 2.442 1.00 0.00 H new ATOM 0 HB3 ALA A 20 7.525 -11.017 1.280 1.00 0.00 H new ATOM 259 N ALA A 21 4.859 -11.137 0.671 1.00 0.00 N ATOM 260 CA ALA A 21 3.877 -11.408 -0.376 1.00 0.00 C ATOM 261 C ALA A 21 2.471 -11.044 0.079 1.00 0.00 C ATOM 262 O ALA A 21 1.719 -10.412 -0.658 1.00 0.00 O ATOM 263 CB ALA A 21 3.923 -12.885 -0.762 1.00 0.00 C ATOM 0 H ALA A 21 5.384 -11.953 0.984 1.00 0.00 H new ATOM 0 HA ALA A 21 4.128 -10.793 -1.241 1.00 0.00 H new ATOM 0 HB1 ALA A 21 3.188 -13.080 -1.543 1.00 0.00 H new ATOM 0 HB2 ALA A 21 4.918 -13.134 -1.130 1.00 0.00 H new ATOM 0 HB3 ALA A 21 3.695 -13.497 0.111 1.00 0.00 H new ATOM 269 N GLN A 22 2.117 -11.455 1.286 1.00 0.00 N ATOM 270 CA GLN A 22 0.788 -11.166 1.812 1.00 0.00 C ATOM 271 C GLN A 22 0.555 -9.654 1.887 1.00 0.00 C ATOM 272 O GLN A 22 -0.444 -9.135 1.369 1.00 0.00 O ATOM 273 CB GLN A 22 0.655 -11.787 3.218 1.00 0.00 C ATOM 274 CG GLN A 22 0.239 -13.256 3.106 1.00 0.00 C ATOM 275 CD GLN A 22 1.191 -13.999 2.178 1.00 0.00 C ATOM 276 OE1 GLN A 22 1.226 -13.729 0.978 1.00 0.00 O ATOM 277 NE2 GLN A 22 1.971 -14.924 2.663 1.00 0.00 N ATOM 0 H GLN A 22 2.721 -11.984 1.915 1.00 0.00 H new ATOM 0 HA GLN A 22 0.040 -11.595 1.146 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.603 -11.709 3.750 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -0.083 -11.235 3.800 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.244 -13.720 4.092 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.780 -13.326 2.726 1.00 0.00 H new ATOM 0 HE21 GLN A 22 1.941 -15.147 3.658 1.00 0.00 H new ATOM 0 HE22 GLN A 22 2.612 -15.425 2.048 1.00 0.00 H new ATOM 286 N VAL A 23 1.481 -8.950 2.522 1.00 0.00 N ATOM 287 CA VAL A 23 1.352 -7.510 2.649 1.00 0.00 C ATOM 288 C VAL A 23 1.362 -6.861 1.271 1.00 0.00 C ATOM 289 O VAL A 23 0.524 -6.017 0.964 1.00 0.00 O ATOM 290 CB VAL A 23 2.500 -6.958 3.499 1.00 0.00 C ATOM 291 CG1 VAL A 23 2.441 -5.426 3.512 1.00 0.00 C ATOM 292 CG2 VAL A 23 2.378 -7.486 4.937 1.00 0.00 C ATOM 0 H VAL A 23 2.317 -9.347 2.951 1.00 0.00 H new ATOM 0 HA VAL A 23 0.406 -7.280 3.138 1.00 0.00 H new ATOM 0 HB VAL A 23 3.450 -7.281 3.073 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.259 -5.036 4.118 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.532 -5.050 2.493 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.490 -5.102 3.935 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.196 -7.092 5.540 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.427 -7.166 5.363 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.425 -8.575 4.930 1.00 0.00 H new ATOM 302 N ALA A 24 2.308 -7.267 0.435 1.00 0.00 N ATOM 303 CA ALA A 24 2.410 -6.714 -0.900 1.00 0.00 C ATOM 304 C ALA A 24 1.057 -6.768 -1.597 1.00 0.00 C ATOM 305 O ALA A 24 0.602 -5.784 -2.169 1.00 0.00 O ATOM 306 CB ALA A 24 3.443 -7.499 -1.712 1.00 0.00 C ATOM 0 H ALA A 24 3.009 -7.973 0.659 1.00 0.00 H new ATOM 0 HA ALA A 24 2.727 -5.674 -0.826 1.00 0.00 H new ATOM 0 HB1 ALA A 24 3.514 -7.078 -2.715 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.415 -7.436 -1.222 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.137 -8.543 -1.778 1.00 0.00 H new ATOM 312 N SER A 25 0.412 -7.920 -1.534 1.00 0.00 N ATOM 313 CA SER A 25 -0.892 -8.080 -2.163 1.00 0.00 C ATOM 314 C SER A 25 -1.888 -7.084 -1.579 1.00 0.00 C ATOM 315 O SER A 25 -2.673 -6.479 -2.309 1.00 0.00 O ATOM 316 CB SER A 25 -1.407 -9.500 -1.945 1.00 0.00 C ATOM 317 OG SER A 25 -2.679 -9.641 -2.564 1.00 0.00 O ATOM 0 H SER A 25 0.763 -8.752 -1.059 1.00 0.00 H new ATOM 0 HA SER A 25 -0.786 -7.893 -3.232 1.00 0.00 H new ATOM 0 HB2 SER A 25 -0.705 -10.221 -2.363 1.00 0.00 H new ATOM 0 HB3 SER A 25 -1.484 -9.711 -0.878 1.00 0.00 H new ATOM 0 HG SER A 25 -2.574 -10.090 -3.429 1.00 0.00 H new ATOM 323 N THR A 26 -1.859 -6.924 -0.260 1.00 0.00 N ATOM 324 CA THR A 26 -2.778 -5.998 0.396 1.00 0.00 C ATOM 325 C THR A 26 -2.551 -4.563 -0.100 1.00 0.00 C ATOM 326 O THR A 26 -3.495 -3.880 -0.517 1.00 0.00 O ATOM 327 CB THR A 26 -2.571 -6.057 1.911 1.00 0.00 C ATOM 328 OG1 THR A 26 -2.826 -7.377 2.365 1.00 0.00 O ATOM 329 CG2 THR A 26 -3.534 -5.091 2.604 1.00 0.00 C ATOM 0 H THR A 26 -1.221 -7.414 0.368 1.00 0.00 H new ATOM 0 HA THR A 26 -3.799 -6.291 0.152 1.00 0.00 H new ATOM 0 HB THR A 26 -1.545 -5.774 2.147 1.00 0.00 H new ATOM 0 HG1 THR A 26 -2.094 -7.966 2.087 1.00 0.00 H new ATOM 0 HG21 THR A 26 -3.382 -5.137 3.682 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.346 -4.076 2.254 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.561 -5.371 2.370 1.00 0.00 H new ATOM 337 N LEU A 27 -1.294 -4.111 -0.065 1.00 0.00 N ATOM 338 CA LEU A 27 -0.954 -2.766 -0.515 1.00 0.00 C ATOM 339 C LEU A 27 -1.162 -2.634 -2.018 1.00 0.00 C ATOM 340 O LEU A 27 -1.340 -1.532 -2.534 1.00 0.00 O ATOM 341 CB LEU A 27 0.504 -2.462 -0.147 1.00 0.00 C ATOM 342 CG LEU A 27 0.589 -2.002 1.315 1.00 0.00 C ATOM 343 CD1 LEU A 27 -0.167 -2.975 2.232 1.00 0.00 C ATOM 344 CD2 LEU A 27 2.051 -1.962 1.738 1.00 0.00 C ATOM 0 H LEU A 27 -0.500 -4.658 0.270 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.608 -2.048 -0.021 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.118 -3.350 -0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 27 0.900 -1.688 -0.804 1.00 0.00 H new ATOM 0 HG LEU A 27 0.139 -1.013 1.400 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.095 -2.632 3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -1.215 -3.015 1.935 1.00 0.00 H new ATOM 0 HD13 LEU A 27 0.272 -3.969 2.149 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.121 -1.636 2.776 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.485 -2.957 1.640 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.595 -1.264 1.101 1.00 0.00 H new ATOM 356 N GLN A 28 -1.149 -3.761 -2.703 1.00 0.00 N ATOM 357 CA GLN A 28 -1.356 -3.765 -4.143 1.00 0.00 C ATOM 358 C GLN A 28 -2.812 -3.441 -4.476 1.00 0.00 C ATOM 359 O GLN A 28 -3.099 -2.446 -5.134 1.00 0.00 O ATOM 360 CB GLN A 28 -0.996 -5.130 -4.727 1.00 0.00 C ATOM 361 CG GLN A 28 -1.065 -5.065 -6.253 1.00 0.00 C ATOM 362 CD GLN A 28 -0.575 -6.379 -6.850 1.00 0.00 C ATOM 363 OE1 GLN A 28 -0.050 -7.284 -6.069 1.00 0.00 O flip ATOM 364 NE2 GLN A 28 -0.671 -6.587 -8.059 1.00 0.00 N flip ATOM 0 H GLN A 28 -0.998 -4.682 -2.291 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.711 -3.003 -4.580 1.00 0.00 H new ATOM 0 HB2 GLN A 28 0.005 -5.421 -4.410 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.682 -5.890 -4.353 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.089 -4.870 -6.572 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.455 -4.239 -6.619 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.082 -5.879 -8.667 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.340 -7.468 -8.453 1.00 0.00 H new ATOM 373 N ALA A 29 -3.729 -4.298 -4.032 1.00 0.00 N ATOM 374 CA ALA A 29 -5.147 -4.085 -4.310 1.00 0.00 C ATOM 375 C ALA A 29 -5.597 -2.729 -3.787 1.00 0.00 C ATOM 376 O ALA A 29 -6.176 -1.930 -4.527 1.00 0.00 O ATOM 377 CB ALA A 29 -5.975 -5.183 -3.644 1.00 0.00 C ATOM 0 H ALA A 29 -3.520 -5.134 -3.486 1.00 0.00 H new ATOM 0 HA ALA A 29 -5.295 -4.115 -5.389 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.032 -5.020 -3.854 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.673 -6.154 -4.035 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.811 -5.159 -2.567 1.00 0.00 H new ATOM 383 N LEU A 30 -5.345 -2.472 -2.505 1.00 0.00 N ATOM 384 CA LEU A 30 -5.753 -1.214 -1.899 1.00 0.00 C ATOM 385 C LEU A 30 -5.378 -0.053 -2.791 1.00 0.00 C ATOM 386 O LEU A 30 -6.070 0.962 -2.812 1.00 0.00 O ATOM 387 CB LEU A 30 -5.073 -1.049 -0.541 1.00 0.00 C ATOM 388 CG LEU A 30 -5.665 -2.050 0.463 1.00 0.00 C ATOM 389 CD1 LEU A 30 -4.830 -2.028 1.750 1.00 0.00 C ATOM 390 CD2 LEU A 30 -7.137 -1.692 0.785 1.00 0.00 C ATOM 0 H LEU A 30 -4.865 -3.114 -1.874 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.835 -1.227 -1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.000 -1.211 -0.640 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.210 -0.031 -0.177 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.642 -3.048 0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -5.246 -2.737 2.466 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.801 -2.305 1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.849 -1.026 2.179 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.539 -2.412 1.498 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.182 -0.692 1.215 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.727 -1.720 -0.131 1.00 0.00 H new ATOM 402 N ALA A 31 -4.285 -0.213 -3.525 1.00 0.00 N ATOM 403 CA ALA A 31 -3.838 0.834 -4.425 1.00 0.00 C ATOM 404 C ALA A 31 -4.946 1.185 -5.427 1.00 0.00 C ATOM 405 O ALA A 31 -6.082 1.463 -5.050 1.00 0.00 O ATOM 406 CB ALA A 31 -2.583 0.389 -5.178 1.00 0.00 C ATOM 0 H ALA A 31 -3.700 -1.048 -3.514 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.602 1.718 -3.833 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.260 1.185 -5.849 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.788 0.171 -4.464 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.805 -0.507 -5.758 1.00 0.00 H new ATOM 412 N THR A 32 -4.608 1.170 -6.706 1.00 0.00 N ATOM 413 CA THR A 32 -5.569 1.484 -7.750 1.00 0.00 C ATOM 414 C THR A 32 -6.232 2.853 -7.484 1.00 0.00 C ATOM 415 O THR A 32 -7.046 2.982 -6.568 1.00 0.00 O ATOM 416 CB THR A 32 -6.642 0.377 -7.835 1.00 0.00 C ATOM 417 OG1 THR A 32 -6.738 -0.289 -6.587 1.00 0.00 O ATOM 418 CG2 THR A 32 -6.244 -0.633 -8.913 1.00 0.00 C ATOM 0 H THR A 32 -3.674 0.943 -7.046 1.00 0.00 H new ATOM 0 HA THR A 32 -5.041 1.537 -8.702 1.00 0.00 H new ATOM 0 HB THR A 32 -7.604 0.825 -8.085 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.936 0.363 -5.883 1.00 0.00 H new ATOM 0 HG21 THR A 32 -7.000 -1.416 -8.975 1.00 0.00 H new ATOM 0 HG22 THR A 32 -6.166 -0.127 -9.875 1.00 0.00 H new ATOM 0 HG23 THR A 32 -5.282 -1.077 -8.658 1.00 0.00 H new ATOM 426 N PRO A 33 -5.911 3.865 -8.252 1.00 0.00 N ATOM 427 CA PRO A 33 -6.505 5.223 -8.064 1.00 0.00 C ATOM 428 C PRO A 33 -8.028 5.203 -7.928 1.00 0.00 C ATOM 429 O PRO A 33 -8.584 5.715 -6.955 1.00 0.00 O ATOM 430 CB PRO A 33 -6.100 5.958 -9.354 1.00 0.00 C ATOM 431 CG PRO A 33 -4.843 5.293 -9.815 1.00 0.00 C ATOM 432 CD PRO A 33 -4.949 3.842 -9.373 1.00 0.00 C ATOM 0 HA PRO A 33 -6.153 5.690 -7.144 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -6.882 5.885 -10.109 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -5.936 7.019 -9.166 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -4.739 5.364 -10.898 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -3.966 5.771 -9.378 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.301 3.205 -10.184 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -3.981 3.452 -9.058 1.00 0.00 H new ATOM 440 N SER A 34 -8.695 4.631 -8.918 1.00 0.00 N ATOM 441 CA SER A 34 -10.152 4.575 -8.905 1.00 0.00 C ATOM 442 C SER A 34 -10.662 3.818 -7.681 1.00 0.00 C ATOM 443 O SER A 34 -11.588 4.268 -6.995 1.00 0.00 O ATOM 444 CB SER A 34 -10.655 3.880 -10.172 1.00 0.00 C ATOM 445 OG SER A 34 -10.132 2.560 -10.226 1.00 0.00 O ATOM 0 H SER A 34 -8.258 4.202 -9.734 1.00 0.00 H new ATOM 0 HA SER A 34 -10.529 5.597 -8.865 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.745 3.852 -10.176 1.00 0.00 H new ATOM 0 HB3 SER A 34 -10.347 4.441 -11.054 1.00 0.00 H new ATOM 0 HG SER A 34 -10.455 2.113 -11.036 1.00 0.00 H new ATOM 451 N ARG A 35 -10.057 2.673 -7.412 1.00 0.00 N ATOM 452 CA ARG A 35 -10.461 1.865 -6.275 1.00 0.00 C ATOM 453 C ARG A 35 -10.230 2.625 -4.973 1.00 0.00 C ATOM 454 O ARG A 35 -11.067 2.591 -4.073 1.00 0.00 O ATOM 455 CB ARG A 35 -9.663 0.564 -6.247 1.00 0.00 C ATOM 456 CG ARG A 35 -10.316 -0.425 -5.284 1.00 0.00 C ATOM 457 CD ARG A 35 -9.461 -1.693 -5.184 1.00 0.00 C ATOM 458 NE ARG A 35 -9.454 -2.399 -6.460 1.00 0.00 N ATOM 459 CZ ARG A 35 -8.714 -3.491 -6.638 1.00 0.00 C ATOM 460 NH1 ARG A 35 -7.978 -3.947 -5.661 1.00 0.00 N ATOM 461 NH2 ARG A 35 -8.722 -4.104 -7.789 1.00 0.00 N ATOM 0 H ARG A 35 -9.290 2.285 -7.961 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.523 1.639 -6.374 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.616 0.134 -7.248 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.637 0.763 -5.938 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.425 0.030 -4.299 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.318 -0.677 -5.631 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -8.442 -1.431 -4.900 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -9.853 -2.344 -4.402 1.00 0.00 H new ATOM 0 HE ARG A 35 -10.026 -2.050 -7.229 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.970 -3.467 -4.761 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.411 -4.784 -5.797 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -9.295 -3.747 -8.553 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -8.155 -4.941 -7.925 1.00 0.00 H new ATOM 475 N LEU A 36 -9.081 3.285 -4.863 1.00 0.00 N ATOM 476 CA LEU A 36 -8.761 4.018 -3.645 1.00 0.00 C ATOM 477 C LEU A 36 -9.786 5.128 -3.397 1.00 0.00 C ATOM 478 O LEU A 36 -10.375 5.210 -2.324 1.00 0.00 O ATOM 479 CB LEU A 36 -7.353 4.630 -3.773 1.00 0.00 C ATOM 480 CG LEU A 36 -6.724 4.790 -2.385 1.00 0.00 C ATOM 481 CD1 LEU A 36 -5.324 5.376 -2.519 1.00 0.00 C ATOM 482 CD2 LEU A 36 -7.593 5.706 -1.521 1.00 0.00 C ATOM 0 H LEU A 36 -8.367 3.327 -5.590 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.789 3.328 -2.802 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.725 3.992 -4.395 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.412 5.599 -4.269 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.658 3.812 -1.908 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.880 5.488 -1.530 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -4.706 4.709 -3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.382 6.351 -3.003 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.139 5.815 -0.536 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -7.672 6.685 -1.994 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.587 5.272 -1.417 1.00 0.00 H new ATOM 494 N MET A 37 -10.001 5.982 -4.390 1.00 0.00 N ATOM 495 CA MET A 37 -10.954 7.065 -4.232 1.00 0.00 C ATOM 496 C MET A 37 -12.302 6.524 -3.735 1.00 0.00 C ATOM 497 O MET A 37 -12.890 7.053 -2.778 1.00 0.00 O ATOM 498 CB MET A 37 -11.149 7.760 -5.586 1.00 0.00 C ATOM 499 CG MET A 37 -12.089 8.961 -5.440 1.00 0.00 C ATOM 500 SD MET A 37 -11.308 10.205 -4.373 1.00 0.00 S ATOM 501 CE MET A 37 -12.624 10.341 -3.140 1.00 0.00 C ATOM 0 H MET A 37 -9.536 5.945 -5.297 1.00 0.00 H new ATOM 0 HA MET A 37 -10.571 7.775 -3.498 1.00 0.00 H new ATOM 0 HB2 MET A 37 -10.185 8.090 -5.975 1.00 0.00 H new ATOM 0 HB3 MET A 37 -11.560 7.054 -6.308 1.00 0.00 H new ATOM 0 HG2 MET A 37 -12.306 9.389 -6.419 1.00 0.00 H new ATOM 0 HG3 MET A 37 -13.040 8.644 -5.013 1.00 0.00 H new ATOM 0 HE1 MET A 37 -12.510 11.274 -2.588 1.00 0.00 H new ATOM 0 HE2 MET A 37 -13.593 10.331 -3.639 1.00 0.00 H new ATOM 0 HE3 MET A 37 -12.563 9.501 -2.449 1.00 0.00 H new ATOM 511 N ILE A 38 -12.796 5.475 -4.387 1.00 0.00 N ATOM 512 CA ILE A 38 -14.084 4.902 -3.993 1.00 0.00 C ATOM 513 C ILE A 38 -14.025 4.401 -2.543 1.00 0.00 C ATOM 514 O ILE A 38 -14.917 4.677 -1.723 1.00 0.00 O ATOM 515 CB ILE A 38 -14.422 3.734 -4.924 1.00 0.00 C ATOM 516 CG1 ILE A 38 -14.631 4.261 -6.349 1.00 0.00 C ATOM 517 CG2 ILE A 38 -15.709 3.047 -4.446 1.00 0.00 C ATOM 518 CD1 ILE A 38 -14.705 3.085 -7.329 1.00 0.00 C ATOM 0 H ILE A 38 -12.339 5.012 -5.172 1.00 0.00 H new ATOM 0 HA ILE A 38 -14.853 5.671 -4.067 1.00 0.00 H new ATOM 0 HB ILE A 38 -13.601 3.017 -4.913 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -15.549 4.847 -6.399 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -13.813 4.926 -6.625 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -15.947 2.216 -5.111 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -15.566 2.671 -3.433 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -16.529 3.765 -4.455 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -14.854 3.463 -8.340 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -13.776 2.517 -7.287 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.539 2.437 -7.058 1.00 0.00 H new ATOM 530 N LEU A 39 -12.959 3.680 -2.227 1.00 0.00 N ATOM 531 CA LEU A 39 -12.788 3.152 -0.880 1.00 0.00 C ATOM 532 C LEU A 39 -12.746 4.288 0.125 1.00 0.00 C ATOM 533 O LEU A 39 -13.345 4.200 1.191 1.00 0.00 O ATOM 534 CB LEU A 39 -11.500 2.329 -0.792 1.00 0.00 C ATOM 535 CG LEU A 39 -11.682 0.989 -1.527 1.00 0.00 C ATOM 536 CD1 LEU A 39 -10.319 0.298 -1.657 1.00 0.00 C ATOM 537 CD2 LEU A 39 -12.665 0.071 -0.755 1.00 0.00 C ATOM 0 H LEU A 39 -12.207 3.449 -2.876 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.635 2.506 -0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.672 2.885 -1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.244 2.149 0.252 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.097 1.180 -2.517 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.441 -0.652 -2.177 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.640 0.936 -2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.906 0.118 -0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.780 -0.871 -1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -12.273 -0.125 0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -13.634 0.563 -0.674 1.00 0.00 H new ATOM 549 N THR A 40 -12.054 5.358 -0.227 1.00 0.00 N ATOM 550 CA THR A 40 -11.952 6.509 0.657 1.00 0.00 C ATOM 551 C THR A 40 -13.335 7.004 1.030 1.00 0.00 C ATOM 552 O THR A 40 -13.595 7.325 2.191 1.00 0.00 O ATOM 553 CB THR A 40 -11.173 7.627 -0.038 1.00 0.00 C ATOM 554 OG1 THR A 40 -9.986 7.091 -0.608 1.00 0.00 O ATOM 555 CG2 THR A 40 -10.805 8.709 0.981 1.00 0.00 C ATOM 0 H THR A 40 -11.557 5.455 -1.112 1.00 0.00 H new ATOM 0 HA THR A 40 -11.426 6.213 1.564 1.00 0.00 H new ATOM 0 HB THR A 40 -11.790 8.065 -0.822 1.00 0.00 H new ATOM 0 HG1 THR A 40 -10.199 6.661 -1.462 1.00 0.00 H new ATOM 0 HG21 THR A 40 -10.250 9.504 0.483 1.00 0.00 H new ATOM 0 HG22 THR A 40 -11.714 9.121 1.419 1.00 0.00 H new ATOM 0 HG23 THR A 40 -10.188 8.274 1.767 1.00 0.00 H new ATOM 563 N GLN A 41 -14.225 7.064 0.051 1.00 0.00 N ATOM 564 CA GLN A 41 -15.583 7.521 0.316 1.00 0.00 C ATOM 565 C GLN A 41 -16.275 6.603 1.312 1.00 0.00 C ATOM 566 O GLN A 41 -16.942 7.065 2.240 1.00 0.00 O ATOM 567 CB GLN A 41 -16.385 7.542 -0.982 1.00 0.00 C ATOM 568 CG GLN A 41 -15.793 8.578 -1.932 1.00 0.00 C ATOM 569 CD GLN A 41 -15.978 9.979 -1.359 1.00 0.00 C ATOM 570 OE1 GLN A 41 -14.954 10.785 -1.287 1.00 0.00 O flip ATOM 571 NE2 GLN A 41 -17.083 10.348 -0.961 1.00 0.00 N flip ATOM 0 H GLN A 41 -14.038 6.807 -0.918 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.529 8.525 0.736 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -16.369 6.556 -1.447 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -17.428 7.779 -0.773 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -14.733 8.377 -2.087 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -16.277 8.508 -2.906 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -17.882 9.717 -1.018 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -17.199 11.285 -0.574 1.00 0.00 H new ATOM 580 N LEU A 42 -16.119 5.298 1.117 1.00 0.00 N ATOM 581 CA LEU A 42 -16.746 4.336 2.022 1.00 0.00 C ATOM 582 C LEU A 42 -16.104 4.377 3.408 1.00 0.00 C ATOM 583 O LEU A 42 -16.795 4.347 4.428 1.00 0.00 O ATOM 584 CB LEU A 42 -16.633 2.917 1.442 1.00 0.00 C ATOM 585 CG LEU A 42 -17.709 2.010 2.049 1.00 0.00 C ATOM 586 CD1 LEU A 42 -19.126 2.513 1.679 1.00 0.00 C ATOM 587 CD2 LEU A 42 -17.518 0.580 1.525 1.00 0.00 C ATOM 0 H LEU A 42 -15.576 4.886 0.358 1.00 0.00 H new ATOM 0 HA LEU A 42 -17.797 4.607 2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -16.743 2.949 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -15.644 2.509 1.650 1.00 0.00 H new ATOM 0 HG LEU A 42 -17.611 2.027 3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -19.873 1.854 2.121 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -19.264 3.525 2.060 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -19.240 2.515 0.595 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.281 -0.070 1.954 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -17.607 0.576 0.439 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -16.531 0.217 1.810 1.00 0.00 H new ATOM 599 N ARG A 43 -14.783 4.424 3.434 1.00 0.00 N ATOM 600 CA ARG A 43 -14.055 4.442 4.692 1.00 0.00 C ATOM 601 C ARG A 43 -14.634 5.493 5.621 1.00 0.00 C ATOM 602 O ARG A 43 -14.394 5.465 6.828 1.00 0.00 O ATOM 603 CB ARG A 43 -12.563 4.723 4.445 1.00 0.00 C ATOM 604 CG ARG A 43 -11.849 3.455 3.946 1.00 0.00 C ATOM 605 CD ARG A 43 -10.345 3.595 4.148 1.00 0.00 C ATOM 606 NE ARG A 43 -9.832 4.732 3.399 1.00 0.00 N ATOM 607 CZ ARG A 43 -9.530 4.629 2.113 1.00 0.00 C ATOM 608 NH1 ARG A 43 -9.709 3.500 1.488 1.00 0.00 N ATOM 609 NH2 ARG A 43 -9.074 5.667 1.471 1.00 0.00 N ATOM 0 H ARG A 43 -14.194 4.450 2.602 1.00 0.00 H new ATOM 0 HA ARG A 43 -14.154 3.463 5.161 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.454 5.521 3.711 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.096 5.072 5.366 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.218 2.583 4.486 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.070 3.294 2.891 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -10.125 3.722 5.208 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.843 2.683 3.825 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.702 5.626 3.873 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.082 2.694 1.989 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -9.476 3.423 0.498 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -8.951 6.554 1.958 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -8.840 5.592 0.481 1.00 0.00 H new ATOM 623 N ASN A 44 -15.404 6.414 5.059 1.00 0.00 N ATOM 624 CA ASN A 44 -16.019 7.472 5.855 1.00 0.00 C ATOM 625 C ASN A 44 -17.369 7.849 5.268 1.00 0.00 C ATOM 626 O ASN A 44 -17.561 8.968 4.793 1.00 0.00 O ATOM 627 CB ASN A 44 -15.110 8.699 5.881 1.00 0.00 C ATOM 628 CG ASN A 44 -15.675 9.735 6.844 1.00 0.00 C ATOM 629 OD1 ASN A 44 -16.852 9.677 7.199 1.00 0.00 O ATOM 630 ND2 ASN A 44 -14.901 10.684 7.295 1.00 0.00 N ATOM 0 H ASN A 44 -15.618 6.452 4.062 1.00 0.00 H new ATOM 0 HA ASN A 44 -16.162 7.108 6.873 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -14.104 8.412 6.189 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -15.028 9.124 4.881 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -15.271 11.379 7.943 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -13.926 10.730 7.000 1.00 0.00 H new ATOM 637 N GLY A 45 -18.306 6.910 5.302 1.00 0.00 N ATOM 638 CA GLY A 45 -19.634 7.162 4.765 1.00 0.00 C ATOM 639 C GLY A 45 -20.356 5.853 4.444 1.00 0.00 C ATOM 640 O GLY A 45 -20.365 5.419 3.293 1.00 0.00 O ATOM 0 H GLY A 45 -18.172 5.977 5.692 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -20.218 7.736 5.485 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -19.556 7.768 3.863 1.00 0.00 H new ATOM 644 N PRO A 46 -20.953 5.222 5.434 1.00 0.00 N ATOM 645 CA PRO A 46 -21.716 3.947 5.251 1.00 0.00 C ATOM 646 C PRO A 46 -23.010 4.188 4.475 1.00 0.00 C ATOM 647 O PRO A 46 -23.918 4.862 4.961 1.00 0.00 O ATOM 648 CB PRO A 46 -22.008 3.467 6.697 1.00 0.00 C ATOM 649 CG PRO A 46 -21.152 4.322 7.583 1.00 0.00 C ATOM 650 CD PRO A 46 -20.950 5.638 6.839 1.00 0.00 C ATOM 0 HA PRO A 46 -21.161 3.208 4.674 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -23.064 3.581 6.943 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -21.765 2.411 6.817 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -21.634 4.489 8.546 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -20.196 3.838 7.785 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -21.748 6.349 7.052 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -20.012 6.119 7.116 1.00 0.00 H new ATOM 658 N LEU A 47 -23.086 3.643 3.271 1.00 0.00 N ATOM 659 CA LEU A 47 -24.271 3.827 2.439 1.00 0.00 C ATOM 660 C LEU A 47 -24.252 2.856 1.254 1.00 0.00 C ATOM 661 O LEU A 47 -23.194 2.365 0.859 1.00 0.00 O ATOM 662 CB LEU A 47 -24.327 5.287 1.914 1.00 0.00 C ATOM 663 CG LEU A 47 -22.916 5.848 1.761 1.00 0.00 C ATOM 664 CD1 LEU A 47 -22.070 4.928 0.855 1.00 0.00 C ATOM 665 CD2 LEU A 47 -22.993 7.242 1.139 1.00 0.00 C ATOM 0 H LEU A 47 -22.351 3.075 2.849 1.00 0.00 H new ATOM 0 HA LEU A 47 -25.154 3.625 3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -24.844 5.316 0.955 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -24.900 5.907 2.604 1.00 0.00 H new ATOM 0 HG LEU A 47 -22.447 5.905 2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -21.066 5.340 0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -22.012 3.934 1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.534 4.859 -0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -21.987 7.647 1.028 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -23.469 7.178 0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -23.578 7.897 1.785 1.00 0.00 H new ATOM 677 N PRO A 48 -25.396 2.592 0.678 1.00 0.00 N ATOM 678 CA PRO A 48 -25.514 1.683 -0.505 1.00 0.00 C ATOM 679 C PRO A 48 -24.755 2.220 -1.720 1.00 0.00 C ATOM 680 O PRO A 48 -24.012 3.199 -1.620 1.00 0.00 O ATOM 681 CB PRO A 48 -27.034 1.622 -0.771 1.00 0.00 C ATOM 682 CG PRO A 48 -27.596 2.846 -0.115 1.00 0.00 C ATOM 683 CD PRO A 48 -26.713 3.113 1.094 1.00 0.00 C ATOM 0 HA PRO A 48 -25.077 0.702 -0.317 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -27.247 1.615 -1.840 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -27.471 0.715 -0.353 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -27.588 3.694 -0.799 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -28.632 2.688 0.185 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -26.668 4.176 1.332 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -27.084 2.603 1.983 1.00 0.00 H new ATOM 691 N VAL A 49 -24.947 1.567 -2.865 1.00 0.00 N ATOM 692 CA VAL A 49 -24.273 1.991 -4.084 1.00 0.00 C ATOM 693 C VAL A 49 -24.930 3.238 -4.649 1.00 0.00 C ATOM 694 O VAL A 49 -24.294 4.278 -4.738 1.00 0.00 O ATOM 695 CB VAL A 49 -24.342 0.876 -5.118 1.00 0.00 C ATOM 696 CG1 VAL A 49 -23.564 1.284 -6.366 1.00 0.00 C ATOM 697 CG2 VAL A 49 -23.733 -0.396 -4.531 1.00 0.00 C ATOM 0 H VAL A 49 -25.555 0.755 -2.971 1.00 0.00 H new ATOM 0 HA VAL A 49 -23.233 2.215 -3.847 1.00 0.00 H new ATOM 0 HB VAL A 49 -25.383 0.694 -5.386 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -23.615 0.484 -7.104 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -23.998 2.192 -6.784 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -22.523 1.468 -6.102 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -23.781 -1.197 -5.269 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -22.693 -0.211 -4.263 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -24.290 -0.689 -3.641 1.00 0.00 H new ATOM 707 N THR A 50 -26.204 3.121 -5.038 1.00 0.00 N ATOM 708 CA THR A 50 -26.941 4.257 -5.616 1.00 0.00 C ATOM 709 C THR A 50 -26.503 5.572 -4.963 1.00 0.00 C ATOM 710 O THR A 50 -26.168 6.546 -5.647 1.00 0.00 O ATOM 711 CB THR A 50 -28.443 4.055 -5.389 1.00 0.00 C ATOM 712 OG1 THR A 50 -28.809 2.734 -5.767 1.00 0.00 O ATOM 713 CG2 THR A 50 -29.228 5.064 -6.224 1.00 0.00 C ATOM 0 H THR A 50 -26.745 2.260 -4.965 1.00 0.00 H new ATOM 0 HA THR A 50 -26.727 4.307 -6.684 1.00 0.00 H new ATOM 0 HB THR A 50 -28.672 4.205 -4.334 1.00 0.00 H new ATOM 0 HG1 THR A 50 -29.769 2.606 -5.620 1.00 0.00 H new ATOM 0 HG21 THR A 50 -30.296 4.919 -6.061 1.00 0.00 H new ATOM 0 HG22 THR A 50 -28.950 6.076 -5.928 1.00 0.00 H new ATOM 0 HG23 THR A 50 -28.999 4.919 -7.280 1.00 0.00 H new ATOM 721 N ASP A 51 -26.481 5.583 -3.636 1.00 0.00 N ATOM 722 CA ASP A 51 -26.061 6.768 -2.902 1.00 0.00 C ATOM 723 C ASP A 51 -24.608 7.112 -3.237 1.00 0.00 C ATOM 724 O ASP A 51 -24.263 8.276 -3.477 1.00 0.00 O ATOM 725 CB ASP A 51 -26.200 6.515 -1.397 1.00 0.00 C ATOM 726 CG ASP A 51 -27.674 6.512 -0.999 1.00 0.00 C ATOM 727 OD1 ASP A 51 -28.485 6.950 -1.799 1.00 0.00 O ATOM 728 OD2 ASP A 51 -27.970 6.074 0.101 1.00 0.00 O ATOM 0 H ASP A 51 -26.747 4.791 -3.051 1.00 0.00 H new ATOM 0 HA ASP A 51 -26.695 7.607 -3.190 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -25.743 5.560 -1.137 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -25.667 7.285 -0.840 1.00 0.00 H new ATOM 733 N LEU A 52 -23.760 6.091 -3.263 1.00 0.00 N ATOM 734 CA LEU A 52 -22.352 6.296 -3.568 1.00 0.00 C ATOM 735 C LEU A 52 -22.205 6.851 -4.987 1.00 0.00 C ATOM 736 O LEU A 52 -21.372 7.717 -5.250 1.00 0.00 O ATOM 737 CB LEU A 52 -21.581 4.962 -3.429 1.00 0.00 C ATOM 738 CG LEU A 52 -20.142 5.232 -2.971 1.00 0.00 C ATOM 739 CD1 LEU A 52 -19.383 3.911 -2.859 1.00 0.00 C ATOM 740 CD2 LEU A 52 -19.434 6.163 -3.973 1.00 0.00 C ATOM 0 H LEU A 52 -24.020 5.122 -3.078 1.00 0.00 H new ATOM 0 HA LEU A 52 -21.933 7.015 -2.864 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.084 4.315 -2.711 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -21.575 4.435 -4.383 1.00 0.00 H new ATOM 0 HG LEU A 52 -20.163 5.718 -1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -18.361 4.105 -2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -19.879 3.267 -2.133 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -19.367 3.417 -3.831 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.413 6.348 -3.639 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.414 5.692 -4.956 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -19.973 7.108 -4.035 1.00 0.00 H new ATOM 752 N ALA A 53 -23.031 6.351 -5.901 1.00 0.00 N ATOM 753 CA ALA A 53 -22.984 6.803 -7.284 1.00 0.00 C ATOM 754 C ALA A 53 -23.262 8.294 -7.354 1.00 0.00 C ATOM 755 O ALA A 53 -22.598 9.022 -8.094 1.00 0.00 O ATOM 756 CB ALA A 53 -24.013 6.028 -8.119 1.00 0.00 C ATOM 0 H ALA A 53 -23.735 5.638 -5.710 1.00 0.00 H new ATOM 0 HA ALA A 53 -21.989 6.616 -7.688 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -23.974 6.370 -9.153 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -23.785 4.963 -8.080 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -25.012 6.200 -7.717 1.00 0.00 H new ATOM 762 N GLU A 54 -24.237 8.743 -6.577 1.00 0.00 N ATOM 763 CA GLU A 54 -24.581 10.156 -6.565 1.00 0.00 C ATOM 764 C GLU A 54 -23.401 10.978 -6.069 1.00 0.00 C ATOM 765 O GLU A 54 -23.078 12.023 -6.636 1.00 0.00 O ATOM 766 CB GLU A 54 -25.787 10.391 -5.655 1.00 0.00 C ATOM 767 CG GLU A 54 -27.017 9.698 -6.245 1.00 0.00 C ATOM 768 CD GLU A 54 -27.424 10.375 -7.549 1.00 0.00 C ATOM 769 OE1 GLU A 54 -27.055 11.523 -7.737 1.00 0.00 O ATOM 770 OE2 GLU A 54 -28.098 9.737 -8.341 1.00 0.00 O ATOM 0 H GLU A 54 -24.796 8.159 -5.955 1.00 0.00 H new ATOM 0 HA GLU A 54 -24.830 10.465 -7.580 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -25.583 10.004 -4.657 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -25.974 11.460 -5.551 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -26.800 8.645 -6.425 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -27.842 9.736 -5.533 1.00 0.00 H new ATOM 777 N ALA A 55 -22.756 10.506 -5.003 1.00 0.00 N ATOM 778 CA ALA A 55 -21.611 11.221 -4.452 1.00 0.00 C ATOM 779 C ALA A 55 -20.453 11.243 -5.444 1.00 0.00 C ATOM 780 O ALA A 55 -19.952 12.312 -5.795 1.00 0.00 O ATOM 781 CB ALA A 55 -21.154 10.546 -3.159 1.00 0.00 C ATOM 0 H ALA A 55 -23.003 9.646 -4.512 1.00 0.00 H new ATOM 0 HA ALA A 55 -21.916 12.247 -4.248 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -20.298 11.084 -2.751 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -21.969 10.557 -2.435 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -20.869 9.515 -3.368 1.00 0.00 H new ATOM 787 N ILE A 56 -20.042 10.057 -5.899 1.00 0.00 N ATOM 788 CA ILE A 56 -18.943 9.945 -6.848 1.00 0.00 C ATOM 789 C ILE A 56 -18.732 8.492 -7.262 1.00 0.00 C ATOM 790 O ILE A 56 -17.904 7.788 -6.686 1.00 0.00 O ATOM 791 CB ILE A 56 -17.648 10.482 -6.214 1.00 0.00 C ATOM 792 CG1 ILE A 56 -16.485 10.396 -7.226 1.00 0.00 C ATOM 793 CG2 ILE A 56 -17.295 9.681 -4.934 1.00 0.00 C ATOM 794 CD1 ILE A 56 -15.173 10.838 -6.560 1.00 0.00 C ATOM 0 H ILE A 56 -20.455 9.166 -5.624 1.00 0.00 H new ATOM 0 HA ILE A 56 -19.194 10.532 -7.731 1.00 0.00 H new ATOM 0 HB ILE A 56 -17.806 11.525 -5.940 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -16.389 9.375 -7.595 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -16.695 11.028 -8.088 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -16.376 10.075 -4.500 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -18.106 9.773 -4.212 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -17.154 8.631 -5.189 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -14.359 10.774 -7.282 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -15.270 11.867 -6.213 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -14.958 10.188 -5.712 1.00 0.00 H new ATOM 806 N GLY A 57 -19.460 8.055 -8.269 1.00 0.00 N ATOM 807 CA GLY A 57 -19.312 6.691 -8.761 1.00 0.00 C ATOM 808 C GLY A 57 -19.805 6.588 -10.198 1.00 0.00 C ATOM 809 O GLY A 57 -19.106 6.064 -11.064 1.00 0.00 O ATOM 0 H GLY A 57 -20.155 8.615 -8.762 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -18.266 6.390 -8.706 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -19.875 6.006 -8.127 1.00 0.00 H new ATOM 813 N MET A 58 -21.010 7.099 -10.447 1.00 0.00 N ATOM 814 CA MET A 58 -21.591 7.061 -11.787 1.00 0.00 C ATOM 815 C MET A 58 -21.360 5.700 -12.438 1.00 0.00 C ATOM 816 O MET A 58 -21.466 5.559 -13.656 1.00 0.00 O ATOM 817 CB MET A 58 -20.957 8.149 -12.658 1.00 0.00 C ATOM 818 CG MET A 58 -21.385 9.523 -12.139 1.00 0.00 C ATOM 819 SD MET A 58 -20.559 10.820 -13.099 1.00 0.00 S ATOM 820 CE MET A 58 -21.450 10.578 -14.656 1.00 0.00 C ATOM 0 H MET A 58 -21.600 7.542 -9.742 1.00 0.00 H new ATOM 0 HA MET A 58 -22.664 7.234 -11.700 1.00 0.00 H new ATOM 0 HB2 MET A 58 -19.871 8.061 -12.637 1.00 0.00 H new ATOM 0 HB3 MET A 58 -21.266 8.027 -13.696 1.00 0.00 H new ATOM 0 HG2 MET A 58 -22.467 9.632 -12.217 1.00 0.00 H new ATOM 0 HG3 MET A 58 -21.130 9.620 -11.084 1.00 0.00 H new ATOM 0 HE1 MET A 58 -21.424 11.500 -15.237 1.00 0.00 H new ATOM 0 HE2 MET A 58 -20.978 9.777 -15.225 1.00 0.00 H new ATOM 0 HE3 MET A 58 -22.486 10.312 -14.445 1.00 0.00 H new ATOM 830 N GLU A 59 -21.038 4.699 -11.620 1.00 0.00 N ATOM 831 CA GLU A 59 -20.778 3.351 -12.118 1.00 0.00 C ATOM 832 C GLU A 59 -21.203 2.328 -11.076 1.00 0.00 C ATOM 833 O GLU A 59 -20.371 1.653 -10.470 1.00 0.00 O ATOM 834 CB GLU A 59 -19.285 3.173 -12.428 1.00 0.00 C ATOM 835 CG GLU A 59 -18.893 4.057 -13.618 1.00 0.00 C ATOM 836 CD GLU A 59 -17.420 3.859 -13.952 1.00 0.00 C ATOM 837 OE1 GLU A 59 -16.789 3.039 -13.308 1.00 0.00 O ATOM 838 OE2 GLU A 59 -16.946 4.535 -14.850 1.00 0.00 O ATOM 0 H GLU A 59 -20.951 4.797 -10.608 1.00 0.00 H new ATOM 0 HA GLU A 59 -21.350 3.202 -13.034 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -18.689 3.437 -11.555 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -19.073 2.128 -12.654 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -19.507 3.809 -14.484 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.083 5.104 -13.382 1.00 0.00 H new ATOM 845 N GLN A 60 -22.504 2.231 -10.863 1.00 0.00 N ATOM 846 CA GLN A 60 -23.038 1.298 -9.881 1.00 0.00 C ATOM 847 C GLN A 60 -22.620 -0.134 -10.210 1.00 0.00 C ATOM 848 O GLN A 60 -22.365 -0.938 -9.310 1.00 0.00 O ATOM 849 CB GLN A 60 -24.569 1.392 -9.847 1.00 0.00 C ATOM 850 CG GLN A 60 -24.999 2.847 -10.069 1.00 0.00 C ATOM 851 CD GLN A 60 -26.434 3.049 -9.589 1.00 0.00 C ATOM 852 OE1 GLN A 60 -27.070 2.107 -9.114 1.00 0.00 O ATOM 853 NE2 GLN A 60 -26.987 4.226 -9.689 1.00 0.00 N ATOM 0 H GLN A 60 -23.208 2.783 -11.353 1.00 0.00 H new ATOM 0 HA GLN A 60 -22.635 1.563 -8.903 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -25.000 0.753 -10.618 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -24.944 1.033 -8.889 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -24.330 3.518 -9.531 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -24.922 3.100 -11.126 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -26.460 5.005 -10.082 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -27.947 4.367 -9.374 1.00 0.00 H new ATOM 862 N SER A 61 -22.564 -0.449 -11.498 1.00 0.00 N ATOM 863 CA SER A 61 -22.183 -1.786 -11.926 1.00 0.00 C ATOM 864 C SER A 61 -20.760 -2.111 -11.483 1.00 0.00 C ATOM 865 O SER A 61 -20.491 -3.197 -10.968 1.00 0.00 O ATOM 866 CB SER A 61 -22.278 -1.883 -13.446 1.00 0.00 C ATOM 867 OG SER A 61 -21.950 -3.205 -13.853 1.00 0.00 O ATOM 0 H SER A 61 -22.776 0.198 -12.258 1.00 0.00 H new ATOM 0 HA SER A 61 -22.863 -2.504 -11.467 1.00 0.00 H new ATOM 0 HB2 SER A 61 -23.285 -1.628 -13.776 1.00 0.00 H new ATOM 0 HB3 SER A 61 -21.599 -1.168 -13.911 1.00 0.00 H new ATOM 0 HG SER A 61 -22.011 -3.272 -14.829 1.00 0.00 H new ATOM 873 N ALA A 62 -19.853 -1.160 -11.685 1.00 0.00 N ATOM 874 CA ALA A 62 -18.462 -1.356 -11.303 1.00 0.00 C ATOM 875 C ALA A 62 -18.352 -1.567 -9.798 1.00 0.00 C ATOM 876 O ALA A 62 -17.518 -2.347 -9.337 1.00 0.00 O ATOM 877 CB ALA A 62 -17.627 -0.142 -11.713 1.00 0.00 C ATOM 0 H ALA A 62 -20.055 -0.254 -12.108 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.084 -2.241 -11.815 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -16.588 -0.300 -11.422 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.685 -0.008 -12.793 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.012 0.749 -11.216 1.00 0.00 H new ATOM 883 N VAL A 63 -19.191 -0.866 -9.031 1.00 0.00 N ATOM 884 CA VAL A 63 -19.159 -0.999 -7.584 1.00 0.00 C ATOM 885 C VAL A 63 -19.573 -2.404 -7.166 1.00 0.00 C ATOM 886 O VAL A 63 -18.883 -3.052 -6.386 1.00 0.00 O ATOM 887 CB VAL A 63 -20.112 0.018 -6.962 1.00 0.00 C ATOM 888 CG1 VAL A 63 -20.143 -0.168 -5.445 1.00 0.00 C ATOM 889 CG2 VAL A 63 -19.632 1.431 -7.296 1.00 0.00 C ATOM 0 H VAL A 63 -19.888 -0.212 -9.387 1.00 0.00 H new ATOM 0 HA VAL A 63 -18.142 -0.817 -7.237 1.00 0.00 H new ATOM 0 HB VAL A 63 -21.115 -0.131 -7.362 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -20.824 0.559 -5.003 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -20.485 -1.176 -5.209 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -19.142 -0.020 -5.040 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -20.311 2.160 -6.853 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -18.629 1.579 -6.895 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -19.614 1.563 -8.378 1.00 0.00 H new ATOM 899 N SER A 64 -20.709 -2.872 -7.681 1.00 0.00 N ATOM 900 CA SER A 64 -21.195 -4.199 -7.328 1.00 0.00 C ATOM 901 C SER A 64 -20.152 -5.254 -7.674 1.00 0.00 C ATOM 902 O SER A 64 -19.860 -6.138 -6.872 1.00 0.00 O ATOM 903 CB SER A 64 -22.489 -4.492 -8.093 1.00 0.00 C ATOM 904 OG SER A 64 -23.162 -5.588 -7.487 1.00 0.00 O ATOM 0 H SER A 64 -21.301 -2.359 -8.334 1.00 0.00 H new ATOM 0 HA SER A 64 -21.387 -4.229 -6.255 1.00 0.00 H new ATOM 0 HB2 SER A 64 -23.132 -3.612 -8.092 1.00 0.00 H new ATOM 0 HB3 SER A 64 -22.264 -4.721 -9.135 1.00 0.00 H new ATOM 0 HG SER A 64 -23.991 -5.774 -7.976 1.00 0.00 H new ATOM 910 N HIS A 65 -19.589 -5.151 -8.870 1.00 0.00 N ATOM 911 CA HIS A 65 -18.573 -6.106 -9.305 1.00 0.00 C ATOM 912 C HIS A 65 -17.352 -6.050 -8.385 1.00 0.00 C ATOM 913 O HIS A 65 -16.852 -7.083 -7.919 1.00 0.00 O ATOM 914 CB HIS A 65 -18.152 -5.791 -10.741 1.00 0.00 C ATOM 915 CG HIS A 65 -19.290 -6.098 -11.678 1.00 0.00 C ATOM 916 ND1 HIS A 65 -19.194 -5.902 -13.047 1.00 0.00 N ATOM 917 CD2 HIS A 65 -20.556 -6.581 -11.457 1.00 0.00 C ATOM 918 CE1 HIS A 65 -20.370 -6.263 -13.591 1.00 0.00 C ATOM 919 NE2 HIS A 65 -21.236 -6.685 -12.667 1.00 0.00 N ATOM 0 H HIS A 65 -19.813 -4.426 -9.551 1.00 0.00 H new ATOM 0 HA HIS A 65 -18.996 -7.110 -9.260 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -17.870 -4.742 -10.826 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -17.275 -6.380 -11.012 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -20.963 -6.841 -10.491 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -20.587 -6.217 -14.648 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -22.190 -7.013 -12.816 1.00 0.00 H new ATOM 927 N GLN A 66 -16.879 -4.838 -8.119 1.00 0.00 N ATOM 928 CA GLN A 66 -15.720 -4.658 -7.258 1.00 0.00 C ATOM 929 C GLN A 66 -16.015 -5.185 -5.863 1.00 0.00 C ATOM 930 O GLN A 66 -15.161 -5.800 -5.226 1.00 0.00 O ATOM 931 CB GLN A 66 -15.348 -3.172 -7.183 1.00 0.00 C ATOM 932 CG GLN A 66 -14.125 -2.989 -6.278 1.00 0.00 C ATOM 933 CD GLN A 66 -13.702 -1.527 -6.260 1.00 0.00 C ATOM 934 OE1 GLN A 66 -13.612 -0.902 -5.118 1.00 0.00 O flip ATOM 935 NE2 GLN A 66 -13.454 -0.938 -7.311 1.00 0.00 N flip ATOM 0 H GLN A 66 -17.277 -3.973 -8.484 1.00 0.00 H new ATOM 0 HA GLN A 66 -14.883 -5.216 -7.677 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -15.134 -2.790 -8.181 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -16.188 -2.596 -6.795 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -14.359 -3.321 -5.266 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -13.303 -3.609 -6.635 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -13.526 -1.431 -8.201 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -13.177 0.043 -7.292 1.00 0.00 H new ATOM 944 N LEU A 67 -17.226 -4.932 -5.389 1.00 0.00 N ATOM 945 CA LEU A 67 -17.616 -5.376 -4.065 1.00 0.00 C ATOM 946 C LEU A 67 -17.578 -6.895 -3.987 1.00 0.00 C ATOM 947 O LEU A 67 -17.105 -7.455 -3.006 1.00 0.00 O ATOM 948 CB LEU A 67 -19.033 -4.894 -3.745 1.00 0.00 C ATOM 949 CG LEU A 67 -19.396 -5.222 -2.274 1.00 0.00 C ATOM 950 CD1 LEU A 67 -18.901 -4.105 -1.350 1.00 0.00 C ATOM 951 CD2 LEU A 67 -20.916 -5.359 -2.134 1.00 0.00 C ATOM 0 H LEU A 67 -17.949 -4.425 -5.900 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.916 -4.958 -3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.105 -3.819 -3.913 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -19.747 -5.370 -4.417 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.917 -6.160 -1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.161 -4.344 -0.319 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -17.819 -4.012 -1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -19.371 -3.163 -1.633 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -21.167 -5.590 -1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.394 -4.423 -2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -21.270 -6.162 -2.780 1.00 0.00 H new ATOM 963 N ARG A 68 -18.083 -7.555 -5.018 1.00 0.00 N ATOM 964 CA ARG A 68 -18.096 -9.010 -5.038 1.00 0.00 C ATOM 965 C ARG A 68 -16.676 -9.564 -4.964 1.00 0.00 C ATOM 966 O ARG A 68 -16.410 -10.523 -4.233 1.00 0.00 O ATOM 967 CB ARG A 68 -18.774 -9.508 -6.316 1.00 0.00 C ATOM 968 CG ARG A 68 -20.283 -9.276 -6.226 1.00 0.00 C ATOM 969 CD ARG A 68 -20.945 -9.692 -7.541 1.00 0.00 C ATOM 970 NE ARG A 68 -22.394 -9.562 -7.442 1.00 0.00 N ATOM 971 CZ ARG A 68 -23.180 -9.799 -8.485 1.00 0.00 C ATOM 972 NH1 ARG A 68 -22.657 -10.154 -9.628 1.00 0.00 N ATOM 973 NH2 ARG A 68 -24.474 -9.681 -8.368 1.00 0.00 N ATOM 0 H ARG A 68 -18.485 -7.112 -5.844 1.00 0.00 H new ATOM 0 HA ARG A 68 -18.654 -9.360 -4.169 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -18.367 -8.985 -7.182 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -18.568 -10.569 -6.458 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -20.701 -9.850 -5.399 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -20.488 -8.225 -6.020 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -20.572 -9.071 -8.356 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -20.681 -10.722 -7.779 1.00 0.00 H new ATOM 0 HE ARG A 68 -22.812 -9.284 -6.554 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -21.645 -10.249 -9.718 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -23.260 -10.336 -10.430 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -24.882 -9.406 -7.475 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -25.077 -9.863 -9.170 1.00 0.00 H new ATOM 987 N VAL A 69 -15.762 -8.956 -5.716 1.00 0.00 N ATOM 988 CA VAL A 69 -14.381 -9.424 -5.702 1.00 0.00 C ATOM 989 C VAL A 69 -13.756 -9.220 -4.322 1.00 0.00 C ATOM 990 O VAL A 69 -13.235 -10.155 -3.724 1.00 0.00 O ATOM 991 CB VAL A 69 -13.578 -8.647 -6.745 1.00 0.00 C ATOM 992 CG1 VAL A 69 -12.109 -9.054 -6.675 1.00 0.00 C ATOM 993 CG2 VAL A 69 -14.130 -8.950 -8.138 1.00 0.00 C ATOM 0 H VAL A 69 -15.945 -8.160 -6.327 1.00 0.00 H new ATOM 0 HA VAL A 69 -14.367 -10.489 -5.935 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.662 -7.579 -6.544 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.541 -8.497 -7.420 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.717 -8.834 -5.682 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.018 -10.122 -6.873 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.559 -8.397 -8.884 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.048 -10.019 -8.337 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -15.177 -8.651 -8.187 1.00 0.00 H new ATOM 1003 N LEU A 70 -13.812 -7.993 -3.827 1.00 0.00 N ATOM 1004 CA LEU A 70 -13.226 -7.679 -2.527 1.00 0.00 C ATOM 1005 C LEU A 70 -13.880 -8.530 -1.452 1.00 0.00 C ATOM 1006 O LEU A 70 -13.210 -9.027 -0.546 1.00 0.00 O ATOM 1007 CB LEU A 70 -13.433 -6.196 -2.209 1.00 0.00 C ATOM 1008 CG LEU A 70 -12.651 -5.330 -3.211 1.00 0.00 C ATOM 1009 CD1 LEU A 70 -12.999 -3.855 -2.985 1.00 0.00 C ATOM 1010 CD2 LEU A 70 -11.129 -5.539 -3.041 1.00 0.00 C ATOM 0 H LEU A 70 -14.252 -7.203 -4.298 1.00 0.00 H new ATOM 0 HA LEU A 70 -12.158 -7.893 -2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -14.494 -5.950 -2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -13.099 -5.983 -1.193 1.00 0.00 H new ATOM 0 HG LEU A 70 -12.928 -5.624 -4.223 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -12.446 -3.238 -3.694 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -14.069 -3.707 -3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -12.730 -3.569 -1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.594 -4.918 -3.759 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.834 -5.260 -2.029 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -10.884 -6.587 -3.215 1.00 0.00 H new ATOM 1022 N ARG A 71 -15.188 -8.698 -1.561 1.00 0.00 N ATOM 1023 CA ARG A 71 -15.926 -9.495 -0.600 1.00 0.00 C ATOM 1024 C ARG A 71 -15.368 -10.912 -0.552 1.00 0.00 C ATOM 1025 O ARG A 71 -15.236 -11.499 0.522 1.00 0.00 O ATOM 1026 CB ARG A 71 -17.408 -9.542 -0.982 1.00 0.00 C ATOM 1027 CG ARG A 71 -18.192 -10.306 0.086 1.00 0.00 C ATOM 1028 CD ARG A 71 -19.681 -10.279 -0.260 1.00 0.00 C ATOM 1029 NE ARG A 71 -19.929 -11.022 -1.491 1.00 0.00 N ATOM 1030 CZ ARG A 71 -21.132 -11.037 -2.054 1.00 0.00 C ATOM 1031 NH1 ARG A 71 -22.117 -10.376 -1.508 1.00 0.00 N ATOM 1032 NH2 ARG A 71 -21.330 -11.711 -3.153 1.00 0.00 N ATOM 0 H ARG A 71 -15.758 -8.293 -2.304 1.00 0.00 H new ATOM 0 HA ARG A 71 -15.822 -9.036 0.383 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -17.800 -8.530 -1.080 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -17.528 -10.026 -1.951 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -17.840 -11.336 0.144 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -18.027 -9.857 1.065 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -20.259 -10.712 0.557 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -20.016 -9.248 -0.376 1.00 0.00 H new ATOM 0 HE ARG A 71 -19.165 -11.539 -1.927 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -21.963 -9.848 -0.649 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -23.041 -10.388 -1.941 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -20.561 -12.227 -3.580 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -22.254 -11.722 -3.585 1.00 0.00 H new ATOM 1046 N ASN A 72 -15.048 -11.466 -1.720 1.00 0.00 N ATOM 1047 CA ASN A 72 -14.515 -12.822 -1.777 1.00 0.00 C ATOM 1048 C ASN A 72 -13.241 -12.932 -0.944 1.00 0.00 C ATOM 1049 O ASN A 72 -13.098 -13.843 -0.129 1.00 0.00 O ATOM 1050 CB ASN A 72 -14.203 -13.189 -3.232 1.00 0.00 C ATOM 1051 CG ASN A 72 -13.658 -14.611 -3.310 1.00 0.00 C ATOM 1052 OD1 ASN A 72 -14.072 -15.478 -2.541 1.00 0.00 O ATOM 1053 ND2 ASN A 72 -12.750 -14.903 -4.200 1.00 0.00 N ATOM 0 H ASN A 72 -15.147 -11.005 -2.624 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.260 -13.507 -1.373 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -15.105 -13.104 -3.838 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.475 -12.490 -3.643 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.381 -15.852 -4.260 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -12.409 -14.182 -4.836 1.00 0.00 H new ATOM 1060 N LEU A 73 -12.323 -11.995 -1.142 1.00 0.00 N ATOM 1061 CA LEU A 73 -11.072 -11.995 -0.395 1.00 0.00 C ATOM 1062 C LEU A 73 -11.329 -11.730 1.081 1.00 0.00 C ATOM 1063 O LEU A 73 -10.721 -12.354 1.948 1.00 0.00 O ATOM 1064 CB LEU A 73 -10.122 -10.935 -0.970 1.00 0.00 C ATOM 1065 CG LEU A 73 -9.429 -11.491 -2.225 1.00 0.00 C ATOM 1066 CD1 LEU A 73 -8.431 -12.621 -1.846 1.00 0.00 C ATOM 1067 CD2 LEU A 73 -10.495 -12.034 -3.191 1.00 0.00 C ATOM 0 H LEU A 73 -12.420 -11.230 -1.809 1.00 0.00 H new ATOM 0 HA LEU A 73 -10.608 -12.977 -0.489 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -10.678 -10.031 -1.219 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -9.377 -10.656 -0.224 1.00 0.00 H new ATOM 0 HG LEU A 73 -8.869 -10.689 -2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -7.951 -13.001 -2.748 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -7.672 -12.225 -1.171 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.969 -13.431 -1.353 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -10.010 -12.430 -4.083 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -11.059 -12.828 -2.702 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.174 -11.229 -3.474 1.00 0.00 H new ATOM 1079 N GLY A 74 -12.235 -10.799 1.358 1.00 0.00 N ATOM 1080 CA GLY A 74 -12.572 -10.446 2.736 1.00 0.00 C ATOM 1081 C GLY A 74 -12.007 -9.079 3.106 1.00 0.00 C ATOM 1082 O GLY A 74 -11.543 -8.877 4.227 1.00 0.00 O ATOM 0 H GLY A 74 -12.749 -10.275 0.650 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -13.655 -10.441 2.859 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -12.178 -11.202 3.415 1.00 0.00 H new ATOM 1086 N LEU A 75 -12.054 -8.140 2.163 1.00 0.00 N ATOM 1087 CA LEU A 75 -11.551 -6.784 2.410 1.00 0.00 C ATOM 1088 C LEU A 75 -12.701 -5.843 2.748 1.00 0.00 C ATOM 1089 O LEU A 75 -12.478 -4.729 3.219 1.00 0.00 O ATOM 1090 CB LEU A 75 -10.804 -6.270 1.168 1.00 0.00 C ATOM 1091 CG LEU A 75 -9.374 -6.816 1.169 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -9.406 -8.347 1.255 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -8.669 -6.384 -0.118 1.00 0.00 C ATOM 0 H LEU A 75 -12.431 -8.288 1.227 1.00 0.00 H new ATOM 0 HA LEU A 75 -10.865 -6.815 3.256 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -11.324 -6.584 0.263 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.788 -5.180 1.165 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.833 -6.423 2.030 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.387 -8.733 1.255 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.909 -8.649 2.174 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.945 -8.748 0.397 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.650 -6.771 -0.122 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.210 -6.778 -0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -8.644 -5.296 -0.172 1.00 0.00 H new ATOM 1105 N VAL A 76 -13.927 -6.294 2.503 1.00 0.00 N ATOM 1106 CA VAL A 76 -15.105 -5.478 2.785 1.00 0.00 C ATOM 1107 C VAL A 76 -16.175 -6.324 3.451 1.00 0.00 C ATOM 1108 O VAL A 76 -16.207 -7.545 3.289 1.00 0.00 O ATOM 1109 CB VAL A 76 -15.653 -4.883 1.486 1.00 0.00 C ATOM 1110 CG1 VAL A 76 -14.562 -4.061 0.798 1.00 0.00 C ATOM 1111 CG2 VAL A 76 -16.102 -6.012 0.555 1.00 0.00 C ATOM 0 H VAL A 76 -14.131 -7.214 2.112 1.00 0.00 H new ATOM 0 HA VAL A 76 -14.819 -4.668 3.457 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.503 -4.240 1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -14.954 -3.638 -0.127 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -14.242 -3.255 1.459 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -13.711 -4.703 0.571 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -16.492 -5.587 -0.370 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.253 -6.656 0.328 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -16.882 -6.597 1.043 1.00 0.00 H new ATOM 1121 N VAL A 77 -17.055 -5.668 4.201 1.00 0.00 N ATOM 1122 CA VAL A 77 -18.139 -6.355 4.897 1.00 0.00 C ATOM 1123 C VAL A 77 -19.428 -5.543 4.820 1.00 0.00 C ATOM 1124 O VAL A 77 -19.395 -4.313 4.771 1.00 0.00 O ATOM 1125 CB VAL A 77 -17.755 -6.564 6.365 1.00 0.00 C ATOM 1126 CG1 VAL A 77 -19.001 -6.911 7.203 1.00 0.00 C ATOM 1127 CG2 VAL A 77 -16.741 -7.717 6.470 1.00 0.00 C ATOM 0 H VAL A 77 -17.039 -4.658 4.343 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.304 -7.320 4.417 1.00 0.00 H new ATOM 0 HB VAL A 77 -17.315 -5.643 6.746 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -18.711 -7.056 8.244 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -19.722 -6.096 7.138 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.453 -7.826 6.821 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -16.467 -7.867 7.514 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.187 -8.631 6.077 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -15.850 -7.471 5.893 1.00 0.00 H new ATOM 1137 N GLY A 78 -20.561 -6.242 4.836 1.00 0.00 N ATOM 1138 CA GLY A 78 -21.868 -5.593 4.792 1.00 0.00 C ATOM 1139 C GLY A 78 -22.579 -5.754 6.129 1.00 0.00 C ATOM 1140 O GLY A 78 -22.265 -6.657 6.903 1.00 0.00 O ATOM 0 H GLY A 78 -20.599 -7.260 4.879 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -21.749 -4.535 4.560 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -22.472 -6.028 3.996 1.00 0.00 H new ATOM 1144 N ASP A 79 -23.536 -4.870 6.396 1.00 0.00 N ATOM 1145 CA ASP A 79 -24.294 -4.915 7.649 1.00 0.00 C ATOM 1146 C ASP A 79 -25.778 -4.818 7.359 1.00 0.00 C ATOM 1147 O ASP A 79 -26.178 -4.156 6.408 1.00 0.00 O ATOM 1148 CB ASP A 79 -23.877 -3.755 8.553 1.00 0.00 C ATOM 1149 CG ASP A 79 -22.467 -3.995 9.080 1.00 0.00 C ATOM 1150 OD1 ASP A 79 -22.003 -5.119 8.977 1.00 0.00 O ATOM 1151 OD2 ASP A 79 -21.872 -3.053 9.575 1.00 0.00 O ATOM 0 H ASP A 79 -23.807 -4.115 5.766 1.00 0.00 H new ATOM 0 HA ASP A 79 -24.085 -5.859 8.152 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -23.913 -2.818 7.998 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -24.575 -3.660 9.385 1.00 0.00 H new ATOM 1156 N ARG A 80 -26.587 -5.488 8.183 1.00 0.00 N ATOM 1157 CA ARG A 80 -28.045 -5.480 8.016 1.00 0.00 C ATOM 1158 C ARG A 80 -28.706 -4.721 9.158 1.00 0.00 C ATOM 1159 O ARG A 80 -28.321 -4.866 10.317 1.00 0.00 O ATOM 1160 CB ARG A 80 -28.573 -6.916 7.988 1.00 0.00 C ATOM 1161 CG ARG A 80 -30.081 -6.899 7.725 1.00 0.00 C ATOM 1162 CD ARG A 80 -30.598 -8.332 7.615 1.00 0.00 C ATOM 1163 NE ARG A 80 -30.443 -9.021 8.891 1.00 0.00 N ATOM 1164 CZ ARG A 80 -30.734 -10.311 9.014 1.00 0.00 C ATOM 1165 NH1 ARG A 80 -31.166 -10.982 7.981 1.00 0.00 N ATOM 1166 NH2 ARG A 80 -30.588 -10.906 10.165 1.00 0.00 N ATOM 0 H ARG A 80 -26.259 -6.043 8.973 1.00 0.00 H new ATOM 0 HA ARG A 80 -28.283 -4.985 7.075 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -28.064 -7.487 7.212 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -28.364 -7.411 8.937 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -30.595 -6.377 8.532 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -30.294 -6.353 6.806 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -31.648 -8.326 7.321 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -30.052 -8.865 6.837 1.00 0.00 H new ATOM 0 HE ARG A 80 -30.105 -8.503 9.703 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -31.280 -10.516 7.081 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -31.390 -11.973 8.074 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -30.250 -10.381 10.971 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -30.812 -11.897 10.259 1.00 0.00 H new ATOM 1180 N ALA A 81 -29.707 -3.909 8.821 1.00 0.00 N ATOM 1181 CA ALA A 81 -30.421 -3.126 9.827 1.00 0.00 C ATOM 1182 C ALA A 81 -31.878 -2.943 9.422 1.00 0.00 C ATOM 1183 O ALA A 81 -32.173 -2.524 8.306 1.00 0.00 O ATOM 1184 CB ALA A 81 -29.758 -1.757 9.986 1.00 0.00 C ATOM 0 H ALA A 81 -30.040 -3.777 7.866 1.00 0.00 H new ATOM 0 HA ALA A 81 -30.383 -3.661 10.776 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -30.295 -1.178 10.737 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -28.723 -1.888 10.301 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -29.783 -1.228 9.034 1.00 0.00 H new ATOM 1190 N GLY A 82 -32.785 -3.261 10.339 1.00 0.00 N ATOM 1191 CA GLY A 82 -34.210 -3.127 10.066 1.00 0.00 C ATOM 1192 C GLY A 82 -34.564 -3.753 8.724 1.00 0.00 C ATOM 1193 O GLY A 82 -34.730 -4.968 8.625 1.00 0.00 O ATOM 0 H GLY A 82 -32.561 -3.611 11.271 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -34.784 -3.607 10.859 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -34.487 -2.073 10.065 1.00 0.00 H new ATOM 1197 N ARG A 83 -34.684 -2.917 7.690 1.00 0.00 N ATOM 1198 CA ARG A 83 -35.026 -3.408 6.352 1.00 0.00 C ATOM 1199 C ARG A 83 -34.081 -2.803 5.311 1.00 0.00 C ATOM 1200 O ARG A 83 -34.512 -2.336 4.258 1.00 0.00 O ATOM 1201 CB ARG A 83 -36.475 -3.027 6.021 1.00 0.00 C ATOM 1202 CG ARG A 83 -36.978 -3.881 4.854 1.00 0.00 C ATOM 1203 CD ARG A 83 -38.433 -3.532 4.555 1.00 0.00 C ATOM 1204 NE ARG A 83 -38.968 -4.451 3.556 1.00 0.00 N ATOM 1205 CZ ARG A 83 -38.798 -4.233 2.256 1.00 0.00 C ATOM 1206 NH1 ARG A 83 -38.139 -3.182 1.854 1.00 0.00 N ATOM 1207 NH2 ARG A 83 -39.288 -5.072 1.385 1.00 0.00 N ATOM 0 H ARG A 83 -34.551 -1.908 7.751 1.00 0.00 H new ATOM 0 HA ARG A 83 -34.922 -4.493 6.333 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -37.110 -3.177 6.894 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -36.533 -1.970 5.763 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -36.363 -3.707 3.971 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -36.890 -4.939 5.100 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -39.025 -3.589 5.468 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -38.503 -2.506 4.193 1.00 0.00 H new ATOM 0 HE ARG A 83 -39.483 -5.277 3.861 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -37.755 -2.529 2.537 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -38.008 -3.013 0.857 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -39.801 -5.895 1.702 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -39.158 -4.905 0.387 1.00 0.00 H new ATOM 1221 N SER A 84 -32.788 -2.804 5.619 1.00 0.00 N ATOM 1222 CA SER A 84 -31.802 -2.254 4.710 1.00 0.00 C ATOM 1223 C SER A 84 -30.416 -2.734 5.098 1.00 0.00 C ATOM 1224 O SER A 84 -30.203 -3.229 6.205 1.00 0.00 O ATOM 1225 CB SER A 84 -31.839 -0.731 4.754 1.00 0.00 C ATOM 1226 OG SER A 84 -31.426 -0.291 6.041 1.00 0.00 O ATOM 0 H SER A 84 -32.405 -3.178 6.487 1.00 0.00 H new ATOM 0 HA SER A 84 -32.034 -2.590 3.699 1.00 0.00 H new ATOM 0 HB2 SER A 84 -31.184 -0.317 3.987 1.00 0.00 H new ATOM 0 HB3 SER A 84 -32.846 -0.373 4.540 1.00 0.00 H new ATOM 0 HG SER A 84 -31.447 0.688 6.074 1.00 0.00 H new ATOM 1232 N ILE A 85 -29.473 -2.583 4.183 1.00 0.00 N ATOM 1233 CA ILE A 85 -28.099 -2.996 4.436 1.00 0.00 C ATOM 1234 C ILE A 85 -27.116 -1.975 3.858 1.00 0.00 C ATOM 1235 O ILE A 85 -27.449 -1.237 2.931 1.00 0.00 O ATOM 1236 CB ILE A 85 -27.850 -4.383 3.810 1.00 0.00 C ATOM 1237 CG1 ILE A 85 -27.532 -4.236 2.296 1.00 0.00 C ATOM 1238 CG2 ILE A 85 -29.094 -5.255 3.997 1.00 0.00 C ATOM 1239 CD1 ILE A 85 -26.028 -3.953 2.061 1.00 0.00 C ATOM 0 H ILE A 85 -29.631 -2.179 3.260 1.00 0.00 H new ATOM 0 HA ILE A 85 -27.942 -3.053 5.513 1.00 0.00 H new ATOM 0 HB ILE A 85 -26.999 -4.852 4.303 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -27.819 -5.148 1.772 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -28.127 -3.426 1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -28.920 -6.236 3.555 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -29.303 -5.368 5.061 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -29.946 -4.783 3.508 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -25.839 -3.856 0.992 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -25.749 -3.028 2.565 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -25.436 -4.776 2.461 1.00 0.00 H new ATOM 1251 N VAL A 86 -25.899 -1.952 4.397 1.00 0.00 N ATOM 1252 CA VAL A 86 -24.864 -1.030 3.917 1.00 0.00 C ATOM 1253 C VAL A 86 -23.545 -1.765 3.735 1.00 0.00 C ATOM 1254 O VAL A 86 -23.316 -2.806 4.347 1.00 0.00 O ATOM 1255 CB VAL A 86 -24.682 0.113 4.909 1.00 0.00 C ATOM 1256 CG1 VAL A 86 -25.912 1.021 4.871 1.00 0.00 C ATOM 1257 CG2 VAL A 86 -24.514 -0.461 6.315 1.00 0.00 C ATOM 0 H VAL A 86 -25.603 -2.557 5.163 1.00 0.00 H new ATOM 0 HA VAL A 86 -25.179 -0.624 2.955 1.00 0.00 H new ATOM 0 HB VAL A 86 -23.797 0.691 4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -25.783 1.839 5.580 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -26.033 1.427 3.867 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -26.798 0.445 5.139 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -24.384 0.354 7.027 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -25.400 -1.037 6.581 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -23.638 -1.109 6.341 1.00 0.00 H new ATOM 1267 N TYR A 87 -22.684 -1.217 2.884 1.00 0.00 N ATOM 1268 CA TYR A 87 -21.378 -1.827 2.612 1.00 0.00 C ATOM 1269 C TYR A 87 -20.268 -1.002 3.247 1.00 0.00 C ATOM 1270 O TYR A 87 -20.278 0.221 3.175 1.00 0.00 O ATOM 1271 CB TYR A 87 -21.148 -1.913 1.101 1.00 0.00 C ATOM 1272 CG TYR A 87 -22.261 -2.717 0.470 1.00 0.00 C ATOM 1273 CD1 TYR A 87 -22.307 -4.106 0.639 1.00 0.00 C ATOM 1274 CD2 TYR A 87 -23.252 -2.071 -0.283 1.00 0.00 C ATOM 1275 CE1 TYR A 87 -23.341 -4.849 0.055 1.00 0.00 C ATOM 1276 CE2 TYR A 87 -24.284 -2.814 -0.867 1.00 0.00 C ATOM 1277 CZ TYR A 87 -24.329 -4.203 -0.699 1.00 0.00 C ATOM 1278 OH TYR A 87 -25.350 -4.935 -1.273 1.00 0.00 O ATOM 0 H TYR A 87 -22.862 -0.354 2.370 1.00 0.00 H new ATOM 0 HA TYR A 87 -21.366 -2.830 3.039 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -21.117 -0.913 0.669 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -20.185 -2.380 0.894 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -21.545 -4.605 1.220 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -23.219 -0.999 -0.412 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -23.376 -5.920 0.186 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -25.046 -2.316 -1.448 1.00 0.00 H new ATOM 0 HH TYR A 87 -25.950 -4.333 -1.760 1.00 0.00 H new ATOM 1288 N SER A 88 -19.312 -1.679 3.876 1.00 0.00 N ATOM 1289 CA SER A 88 -18.201 -0.990 4.521 1.00 0.00 C ATOM 1290 C SER A 88 -16.971 -1.872 4.510 1.00 0.00 C ATOM 1291 O SER A 88 -17.047 -3.048 4.187 1.00 0.00 O ATOM 1292 CB SER A 88 -18.562 -0.640 5.964 1.00 0.00 C ATOM 1293 OG SER A 88 -17.457 0.015 6.576 1.00 0.00 O ATOM 0 H SER A 88 -19.284 -2.696 3.952 1.00 0.00 H new ATOM 0 HA SER A 88 -17.995 -0.072 3.971 1.00 0.00 H new ATOM 0 HB2 SER A 88 -19.440 0.005 5.986 1.00 0.00 H new ATOM 0 HB3 SER A 88 -18.817 -1.544 6.517 1.00 0.00 H new ATOM 0 HG SER A 88 -17.684 0.243 7.502 1.00 0.00 H new ATOM 1299 N LEU A 89 -15.843 -1.301 4.876 1.00 0.00 N ATOM 1300 CA LEU A 89 -14.592 -2.062 4.919 1.00 0.00 C ATOM 1301 C LEU A 89 -14.691 -3.211 5.925 1.00 0.00 C ATOM 1302 O LEU A 89 -15.455 -3.145 6.889 1.00 0.00 O ATOM 1303 CB LEU A 89 -13.431 -1.130 5.321 1.00 0.00 C ATOM 1304 CG LEU A 89 -12.877 -0.420 4.081 1.00 0.00 C ATOM 1305 CD1 LEU A 89 -12.169 -1.434 3.140 1.00 0.00 C ATOM 1306 CD2 LEU A 89 -14.037 0.275 3.341 1.00 0.00 C ATOM 0 H LEU A 89 -15.756 -0.322 5.148 1.00 0.00 H new ATOM 0 HA LEU A 89 -14.407 -2.478 3.929 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -13.778 -0.395 6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.642 -1.706 5.804 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.141 0.323 4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -11.783 -0.910 2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -11.345 -1.910 3.672 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -12.882 -2.194 2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -13.652 0.783 2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -14.774 -0.469 3.040 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.506 1.003 4.003 1.00 0.00 H new ATOM 1318 N TYR A 90 -13.910 -4.262 5.686 1.00 0.00 N ATOM 1319 CA TYR A 90 -13.913 -5.416 6.570 1.00 0.00 C ATOM 1320 C TYR A 90 -13.736 -4.978 8.020 1.00 0.00 C ATOM 1321 O TYR A 90 -14.453 -5.443 8.903 1.00 0.00 O ATOM 1322 CB TYR A 90 -12.772 -6.370 6.182 1.00 0.00 C ATOM 1323 CG TYR A 90 -12.674 -7.489 7.195 1.00 0.00 C ATOM 1324 CD1 TYR A 90 -13.440 -8.647 7.040 1.00 0.00 C ATOM 1325 CD2 TYR A 90 -11.826 -7.353 8.300 1.00 0.00 C ATOM 1326 CE1 TYR A 90 -13.360 -9.671 7.990 1.00 0.00 C ATOM 1327 CE2 TYR A 90 -11.743 -8.378 9.250 1.00 0.00 C ATOM 1328 CZ TYR A 90 -12.513 -9.538 9.095 1.00 0.00 C ATOM 1329 OH TYR A 90 -12.434 -10.550 10.027 1.00 0.00 O ATOM 0 H TYR A 90 -13.273 -4.335 4.893 1.00 0.00 H new ATOM 0 HA TYR A 90 -14.870 -5.928 6.470 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -12.951 -6.781 5.188 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -11.829 -5.825 6.136 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -14.094 -8.752 6.187 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -11.235 -6.457 8.420 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -13.953 -10.565 7.870 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -11.086 -8.275 10.101 1.00 0.00 H new ATOM 0 HH TYR A 90 -11.799 -10.298 10.730 1.00 0.00 H new ATOM 1339 N ASP A 91 -12.785 -4.084 8.259 1.00 0.00 N ATOM 1340 CA ASP A 91 -12.536 -3.597 9.612 1.00 0.00 C ATOM 1341 C ASP A 91 -11.851 -2.236 9.572 1.00 0.00 C ATOM 1342 O ASP A 91 -11.397 -1.791 8.518 1.00 0.00 O ATOM 1343 CB ASP A 91 -11.660 -4.592 10.376 1.00 0.00 C ATOM 1344 CG ASP A 91 -11.506 -4.148 11.824 1.00 0.00 C ATOM 1345 OD1 ASP A 91 -12.441 -4.345 12.583 1.00 0.00 O ATOM 1346 OD2 ASP A 91 -10.457 -3.622 12.155 1.00 0.00 O ATOM 0 H ASP A 91 -12.179 -3.684 7.543 1.00 0.00 H new ATOM 0 HA ASP A 91 -13.494 -3.495 10.123 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.106 -5.586 10.338 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.680 -4.664 9.903 1.00 0.00 H new ATOM 1351 N THR A 92 -11.786 -1.581 10.724 1.00 0.00 N ATOM 1352 CA THR A 92 -11.155 -0.270 10.813 1.00 0.00 C ATOM 1353 C THR A 92 -9.652 -0.378 10.608 1.00 0.00 C ATOM 1354 O THR A 92 -9.027 0.536 10.074 1.00 0.00 O ATOM 1355 CB THR A 92 -11.442 0.358 12.176 1.00 0.00 C ATOM 1356 OG1 THR A 92 -10.987 -0.515 13.201 1.00 0.00 O ATOM 1357 CG2 THR A 92 -12.949 0.591 12.332 1.00 0.00 C ATOM 0 H THR A 92 -12.160 -1.933 11.605 1.00 0.00 H new ATOM 0 HA THR A 92 -11.570 0.361 10.027 1.00 0.00 H new ATOM 0 HB THR A 92 -10.922 1.313 12.252 1.00 0.00 H new ATOM 0 HG1 THR A 92 -11.168 -0.114 14.077 1.00 0.00 H new ATOM 0 HG21 THR A 92 -13.149 1.039 13.305 1.00 0.00 H new ATOM 0 HG22 THR A 92 -13.297 1.261 11.546 1.00 0.00 H new ATOM 0 HG23 THR A 92 -13.474 -0.361 12.256 1.00 0.00 H new ATOM 1365 N HIS A 93 -9.075 -1.498 11.037 1.00 0.00 N ATOM 1366 CA HIS A 93 -7.635 -1.714 10.896 1.00 0.00 C ATOM 1367 C HIS A 93 -7.138 -1.187 9.548 1.00 0.00 C ATOM 1368 O HIS A 93 -6.394 -0.198 9.477 1.00 0.00 O ATOM 1369 CB HIS A 93 -7.326 -3.211 11.014 1.00 0.00 C ATOM 1370 CG HIS A 93 -7.817 -3.725 12.340 1.00 0.00 C ATOM 1371 ND1 HIS A 93 -8.297 -5.018 12.502 1.00 0.00 N ATOM 1372 CD2 HIS A 93 -7.907 -3.137 13.577 1.00 0.00 C ATOM 1373 CE1 HIS A 93 -8.652 -5.161 13.793 1.00 0.00 C ATOM 1374 NE2 HIS A 93 -8.434 -4.045 14.493 1.00 0.00 N ATOM 0 H HIS A 93 -9.577 -2.266 11.482 1.00 0.00 H new ATOM 0 HA HIS A 93 -7.121 -1.171 11.689 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -7.805 -3.757 10.201 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -6.253 -3.379 10.922 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -7.614 -2.123 13.806 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -9.063 -6.068 14.211 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -8.614 -3.890 15.485 1.00 0.00 H new ATOM 1382 N VAL A 94 -7.562 -1.845 8.475 1.00 0.00 N ATOM 1383 CA VAL A 94 -7.164 -1.438 7.137 1.00 0.00 C ATOM 1384 C VAL A 94 -7.298 0.077 6.981 1.00 0.00 C ATOM 1385 O VAL A 94 -6.445 0.734 6.373 1.00 0.00 O ATOM 1386 CB VAL A 94 -8.029 -2.150 6.094 1.00 0.00 C ATOM 1387 CG1 VAL A 94 -7.591 -1.725 4.693 1.00 0.00 C ATOM 1388 CG2 VAL A 94 -7.864 -3.666 6.242 1.00 0.00 C ATOM 0 H VAL A 94 -8.178 -2.658 8.507 1.00 0.00 H new ATOM 0 HA VAL A 94 -6.121 -1.715 6.983 1.00 0.00 H new ATOM 0 HB VAL A 94 -9.075 -1.882 6.245 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -8.207 -2.232 3.950 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -7.708 -0.647 4.587 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -6.545 -1.993 4.542 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -8.480 -4.173 5.499 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -6.818 -3.935 6.091 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -8.176 -3.970 7.241 1.00 0.00 H new ATOM 1398 N ALA A 95 -8.373 0.627 7.535 1.00 0.00 N ATOM 1399 CA ALA A 95 -8.609 2.061 7.452 1.00 0.00 C ATOM 1400 C ALA A 95 -7.481 2.823 8.136 1.00 0.00 C ATOM 1401 O ALA A 95 -7.069 3.877 7.669 1.00 0.00 O ATOM 1402 CB ALA A 95 -9.949 2.405 8.117 1.00 0.00 C ATOM 0 H ALA A 95 -9.088 0.106 8.042 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.642 2.353 6.402 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.122 3.479 8.053 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.755 1.877 7.607 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.923 2.104 9.164 1.00 0.00 H new ATOM 1408 N GLN A 96 -6.994 2.285 9.247 1.00 0.00 N ATOM 1409 CA GLN A 96 -5.921 2.934 9.983 1.00 0.00 C ATOM 1410 C GLN A 96 -4.680 3.056 9.100 1.00 0.00 C ATOM 1411 O GLN A 96 -4.030 4.105 9.048 1.00 0.00 O ATOM 1412 CB GLN A 96 -5.585 2.118 11.237 1.00 0.00 C ATOM 1413 CG GLN A 96 -4.592 2.893 12.103 1.00 0.00 C ATOM 1414 CD GLN A 96 -4.352 2.151 13.413 1.00 0.00 C ATOM 1415 OE1 GLN A 96 -5.149 1.295 13.799 1.00 0.00 O ATOM 1416 NE2 GLN A 96 -3.295 2.429 14.127 1.00 0.00 N ATOM 0 H GLN A 96 -7.322 1.409 9.654 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.247 3.931 10.279 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.493 1.912 11.803 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.161 1.155 10.953 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -3.650 3.017 11.568 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.977 3.892 12.307 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -2.635 3.138 13.807 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.129 1.937 15.005 1.00 0.00 H new ATOM 1425 N LEU A 97 -4.345 1.976 8.399 1.00 0.00 N ATOM 1426 CA LEU A 97 -3.164 1.993 7.533 1.00 0.00 C ATOM 1427 C LEU A 97 -3.326 3.055 6.437 1.00 0.00 C ATOM 1428 O LEU A 97 -2.419 3.859 6.174 1.00 0.00 O ATOM 1429 CB LEU A 97 -3.005 0.610 6.891 1.00 0.00 C ATOM 1430 CG LEU A 97 -2.382 -0.374 7.893 1.00 0.00 C ATOM 1431 CD1 LEU A 97 -3.114 -0.303 9.236 1.00 0.00 C ATOM 1432 CD2 LEU A 97 -2.495 -1.801 7.341 1.00 0.00 C ATOM 0 H LEU A 97 -4.860 1.095 8.410 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.281 2.235 8.125 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.976 0.240 6.563 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.376 0.683 6.004 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.335 -0.108 8.040 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.661 -1.006 9.935 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.040 0.707 9.638 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.164 -0.560 9.092 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.054 -2.501 8.050 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.545 -2.051 7.190 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.966 -1.866 6.390 1.00 0.00 H new ATOM 1444 N LEU A 98 -4.498 3.065 5.814 1.00 0.00 N ATOM 1445 CA LEU A 98 -4.781 4.026 4.767 1.00 0.00 C ATOM 1446 C LEU A 98 -4.834 5.429 5.342 1.00 0.00 C ATOM 1447 O LEU A 98 -4.458 6.384 4.682 1.00 0.00 O ATOM 1448 CB LEU A 98 -6.106 3.689 4.086 1.00 0.00 C ATOM 1449 CG LEU A 98 -5.969 2.359 3.302 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -7.342 1.693 3.154 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -5.392 2.631 1.893 1.00 0.00 C ATOM 0 H LEU A 98 -5.261 2.420 6.018 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.982 3.980 4.027 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.897 3.603 4.831 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.392 4.493 3.409 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.298 1.700 3.853 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.236 0.759 2.602 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.754 1.486 4.142 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.013 2.360 2.613 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.299 1.690 1.350 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.059 3.300 1.349 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.410 3.095 1.985 1.00 0.00 H new ATOM 1463 N ASP A 99 -5.310 5.541 6.572 1.00 0.00 N ATOM 1464 CA ASP A 99 -5.415 6.837 7.220 1.00 0.00 C ATOM 1465 C ASP A 99 -4.034 7.470 7.314 1.00 0.00 C ATOM 1466 O ASP A 99 -3.873 8.664 7.061 1.00 0.00 O ATOM 1467 CB ASP A 99 -6.017 6.678 8.621 1.00 0.00 C ATOM 1468 CG ASP A 99 -7.499 6.335 8.516 1.00 0.00 C ATOM 1469 OD1 ASP A 99 -8.023 6.390 7.416 1.00 0.00 O ATOM 1470 OD2 ASP A 99 -8.087 6.025 9.539 1.00 0.00 O ATOM 0 H ASP A 99 -5.628 4.755 7.138 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.068 7.482 6.631 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.491 5.893 9.165 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.888 7.600 9.188 1.00 0.00 H new ATOM 1475 N GLU A 100 -3.032 6.661 7.672 1.00 0.00 N ATOM 1476 CA GLU A 100 -1.665 7.168 7.780 1.00 0.00 C ATOM 1477 C GLU A 100 -1.162 7.593 6.407 1.00 0.00 C ATOM 1478 O GLU A 100 -0.635 8.692 6.241 1.00 0.00 O ATOM 1479 CB GLU A 100 -0.749 6.082 8.353 1.00 0.00 C ATOM 1480 CG GLU A 100 -1.175 5.774 9.790 1.00 0.00 C ATOM 1481 CD GLU A 100 -0.888 6.972 10.688 1.00 0.00 C ATOM 1482 OE1 GLU A 100 -0.070 7.791 10.304 1.00 0.00 O ATOM 1483 OE2 GLU A 100 -1.488 7.051 11.748 1.00 0.00 O ATOM 0 H GLU A 100 -3.140 5.670 7.888 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.657 8.030 8.447 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.807 5.181 7.742 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.288 6.416 8.332 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.238 5.534 9.819 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -0.640 4.898 10.157 1.00 0.00 H new ATOM 1490 N ALA A 101 -1.341 6.716 5.419 1.00 0.00 N ATOM 1491 CA ALA A 101 -0.906 7.028 4.057 1.00 0.00 C ATOM 1492 C ALA A 101 -1.630 8.248 3.523 1.00 0.00 C ATOM 1493 O ALA A 101 -1.017 9.131 2.925 1.00 0.00 O ATOM 1494 CB ALA A 101 -1.159 5.834 3.138 1.00 0.00 C ATOM 0 H ALA A 101 -1.776 5.800 5.532 1.00 0.00 H new ATOM 0 HA ALA A 101 0.162 7.244 4.083 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.832 6.077 2.127 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.602 4.970 3.502 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.224 5.601 3.128 1.00 0.00 H new ATOM 1500 N ILE A 102 -2.931 8.298 3.734 1.00 0.00 N ATOM 1501 CA ILE A 102 -3.716 9.426 3.257 1.00 0.00 C ATOM 1502 C ILE A 102 -3.285 10.717 3.941 1.00 0.00 C ATOM 1503 O ILE A 102 -3.101 11.740 3.286 1.00 0.00 O ATOM 1504 CB ILE A 102 -5.208 9.169 3.533 1.00 0.00 C ATOM 1505 CG1 ILE A 102 -5.721 8.029 2.626 1.00 0.00 C ATOM 1506 CG2 ILE A 102 -6.024 10.449 3.278 1.00 0.00 C ATOM 1507 CD1 ILE A 102 -6.105 8.574 1.240 1.00 0.00 C ATOM 0 H ILE A 102 -3.464 7.581 4.226 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.551 9.532 2.185 1.00 0.00 H new ATOM 0 HB ILE A 102 -5.328 8.877 4.576 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.951 7.265 2.522 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.585 7.550 3.087 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -7.078 10.254 3.477 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.671 11.243 3.937 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.902 10.758 2.240 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.464 7.757 0.614 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.891 9.321 1.348 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.232 9.031 0.774 1.00 0.00 H new ATOM 1519 N TYR A 103 -3.129 10.663 5.251 1.00 0.00 N ATOM 1520 CA TYR A 103 -2.723 11.842 6.000 1.00 0.00 C ATOM 1521 C TYR A 103 -1.328 12.289 5.583 1.00 0.00 C ATOM 1522 O TYR A 103 -1.105 13.458 5.277 1.00 0.00 O ATOM 1523 CB TYR A 103 -2.740 11.535 7.494 1.00 0.00 C ATOM 1524 CG TYR A 103 -2.229 12.732 8.260 1.00 0.00 C ATOM 1525 CD1 TYR A 103 -3.071 13.825 8.495 1.00 0.00 C ATOM 1526 CD2 TYR A 103 -0.910 12.748 8.732 1.00 0.00 C ATOM 1527 CE1 TYR A 103 -2.594 14.934 9.203 1.00 0.00 C ATOM 1528 CE2 TYR A 103 -0.434 13.858 9.440 1.00 0.00 C ATOM 1529 CZ TYR A 103 -1.276 14.951 9.676 1.00 0.00 C ATOM 1530 OH TYR A 103 -0.807 16.044 10.375 1.00 0.00 O ATOM 0 H TYR A 103 -3.275 9.826 5.815 1.00 0.00 H new ATOM 0 HA TYR A 103 -3.425 12.648 5.786 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -3.753 11.290 7.814 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -2.120 10.664 7.704 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -4.088 13.813 8.130 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.261 11.904 8.550 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -3.243 15.778 9.385 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.583 13.871 9.804 1.00 0.00 H new ATOM 0 HH TYR A 103 0.127 15.892 10.631 1.00 0.00 H new ATOM 1540 N HIS A 104 -0.391 11.349 5.583 1.00 0.00 N ATOM 1541 CA HIS A 104 0.983 11.652 5.212 1.00 0.00 C ATOM 1542 C HIS A 104 1.050 12.186 3.788 1.00 0.00 C ATOM 1543 O HIS A 104 1.887 13.035 3.477 1.00 0.00 O ATOM 1544 CB HIS A 104 1.847 10.394 5.325 1.00 0.00 C ATOM 1545 CG HIS A 104 3.278 10.736 5.002 1.00 0.00 C ATOM 1546 ND1 HIS A 104 3.851 10.439 3.774 1.00 0.00 N ATOM 1547 CD2 HIS A 104 4.265 11.348 5.736 1.00 0.00 C ATOM 1548 CE1 HIS A 104 5.126 10.867 3.807 1.00 0.00 C ATOM 1549 NE2 HIS A 104 5.429 11.430 4.979 1.00 0.00 N ATOM 0 H HIS A 104 -0.558 10.375 5.835 1.00 0.00 H new ATOM 0 HA HIS A 104 1.360 12.415 5.893 1.00 0.00 H new ATOM 0 HB2 HIS A 104 1.779 9.982 6.332 1.00 0.00 H new ATOM 0 HB3 HIS A 104 1.482 9.627 4.642 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.154 11.710 6.747 1.00 0.00 H new ATOM 0 HE1 HIS A 104 5.820 10.767 2.985 1.00 0.00 H new ATOM 0 HE2 HIS A 104 6.323 11.834 5.259 1.00 0.00 H new ATOM 1557 N SER A 105 0.170 11.687 2.922 1.00 0.00 N ATOM 1558 CA SER A 105 0.146 12.130 1.536 1.00 0.00 C ATOM 1559 C SER A 105 -0.496 13.508 1.405 1.00 0.00 C ATOM 1560 O SER A 105 0.063 14.408 0.779 1.00 0.00 O ATOM 1561 CB SER A 105 -0.635 11.122 0.695 1.00 0.00 C ATOM 1562 OG SER A 105 -1.003 11.727 -0.537 1.00 0.00 O ATOM 0 H SER A 105 -0.529 10.982 3.156 1.00 0.00 H new ATOM 0 HA SER A 105 1.174 12.199 1.181 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.028 10.236 0.512 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.524 10.793 1.233 1.00 0.00 H new ATOM 0 HG SER A 105 -0.898 11.078 -1.264 1.00 0.00 H new ATOM 1568 N GLU A 106 -1.674 13.663 1.994 1.00 0.00 N ATOM 1569 CA GLU A 106 -2.387 14.929 1.934 1.00 0.00 C ATOM 1570 C GLU A 106 -1.607 16.017 2.663 1.00 0.00 C ATOM 1571 O GLU A 106 -1.814 17.206 2.419 1.00 0.00 O ATOM 1572 CB GLU A 106 -3.775 14.782 2.566 1.00 0.00 C ATOM 1573 CG GLU A 106 -4.645 13.869 1.696 1.00 0.00 C ATOM 1574 CD GLU A 106 -5.988 13.620 2.378 1.00 0.00 C ATOM 1575 OE1 GLU A 106 -6.196 14.167 3.449 1.00 0.00 O ATOM 1576 OE2 GLU A 106 -6.788 12.890 1.818 1.00 0.00 O ATOM 0 H GLU A 106 -2.154 12.930 2.517 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.495 15.213 0.887 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.686 14.367 3.570 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -4.245 15.760 2.666 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.803 14.327 0.720 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.134 12.922 1.525 1.00 0.00 H new ATOM 1583 N HIS A 107 -0.725 15.610 3.574 1.00 0.00 N ATOM 1584 CA HIS A 107 0.050 16.575 4.334 1.00 0.00 C ATOM 1585 C HIS A 107 0.896 17.432 3.403 1.00 0.00 C ATOM 1586 O HIS A 107 0.592 18.603 3.176 1.00 0.00 O ATOM 1587 CB HIS A 107 0.968 15.830 5.306 1.00 0.00 C ATOM 1588 CG HIS A 107 1.748 16.817 6.124 1.00 0.00 C ATOM 1589 ND1 HIS A 107 1.149 17.912 6.720 1.00 0.00 N ATOM 1590 CD2 HIS A 107 3.079 16.887 6.457 1.00 0.00 C ATOM 1591 CE1 HIS A 107 2.108 18.592 7.376 1.00 0.00 C ATOM 1592 NE2 HIS A 107 3.302 18.010 7.249 1.00 0.00 N ATOM 0 H HIS A 107 -0.534 14.633 3.798 1.00 0.00 H new ATOM 0 HA HIS A 107 -0.634 17.222 4.884 1.00 0.00 H new ATOM 0 HB2 HIS A 107 0.377 15.188 5.960 1.00 0.00 H new ATOM 0 HB3 HIS A 107 1.649 15.182 4.754 1.00 0.00 H new ATOM 0 HD2 HIS A 107 3.836 16.180 6.151 1.00 0.00 H new ATOM 0 HE1 HIS A 107 1.932 19.498 7.937 1.00 0.00 H new ATOM 0 HE2 HIS A 107 4.188 18.321 7.647 1.00 0.00 H new ATOM 1600 N LEU A 108 1.955 16.844 2.855 1.00 0.00 N ATOM 1601 CA LEU A 108 2.830 17.574 1.944 1.00 0.00 C ATOM 1602 C LEU A 108 2.217 17.635 0.553 1.00 0.00 C ATOM 1603 O LEU A 108 2.199 18.687 -0.087 1.00 0.00 O ATOM 1604 CB LEU A 108 4.201 16.898 1.878 1.00 0.00 C ATOM 1605 CG LEU A 108 4.729 16.671 3.299 1.00 0.00 C ATOM 1606 CD1 LEU A 108 6.097 15.985 3.228 1.00 0.00 C ATOM 1607 CD2 LEU A 108 4.864 18.018 4.030 1.00 0.00 C ATOM 0 H LEU A 108 2.226 15.875 3.023 1.00 0.00 H new ATOM 0 HA LEU A 108 2.950 18.590 2.319 1.00 0.00 H new ATOM 0 HB2 LEU A 108 4.124 15.947 1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.898 17.519 1.315 1.00 0.00 H new ATOM 0 HG LEU A 108 4.030 16.038 3.846 1.00 0.00 H new ATOM 0 HD11 LEU A 108 6.475 15.822 4.237 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.997 15.026 2.719 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.793 16.618 2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.240 17.848 5.039 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.559 18.659 3.487 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.889 18.503 4.083 1.00 0.00 H new ATOM 1619 N HIS A 109 1.710 16.495 0.093 1.00 0.00 N ATOM 1620 CA HIS A 109 1.093 16.416 -1.226 1.00 0.00 C ATOM 1621 C HIS A 109 1.936 17.155 -2.263 1.00 0.00 C ATOM 1622 O HIS A 109 1.429 18.000 -3.000 1.00 0.00 O ATOM 1623 CB HIS A 109 -0.308 17.021 -1.177 1.00 0.00 C ATOM 1624 CG HIS A 109 -1.036 16.706 -2.452 1.00 0.00 C ATOM 1625 ND1 HIS A 109 -1.038 17.570 -3.536 1.00 0.00 N ATOM 1626 CD2 HIS A 109 -1.792 15.625 -2.833 1.00 0.00 C ATOM 1627 CE1 HIS A 109 -1.772 17.000 -4.508 1.00 0.00 C ATOM 1628 NE2 HIS A 109 -2.256 15.813 -4.132 1.00 0.00 N ATOM 0 H HIS A 109 1.714 15.617 0.612 1.00 0.00 H new ATOM 0 HA HIS A 109 1.028 15.367 -1.515 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -0.858 16.623 -0.324 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -0.245 18.100 -1.039 1.00 0.00 H new ATOM 0 HD1 HIS A 109 -0.568 18.474 -3.587 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -1.996 14.761 -2.219 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -1.949 17.447 -5.475 1.00 0.00 H new ATOM 1636 N LEU A 110 3.223 16.833 -2.312 1.00 0.00 N ATOM 1637 CA LEU A 110 4.126 17.476 -3.260 1.00 0.00 C ATOM 1638 C LEU A 110 3.716 17.162 -4.691 1.00 0.00 C ATOM 1639 O LEU A 110 3.723 18.040 -5.554 1.00 0.00 O ATOM 1640 CB LEU A 110 5.558 16.991 -3.022 1.00 0.00 C ATOM 1641 CG LEU A 110 6.071 17.539 -1.683 1.00 0.00 C ATOM 1642 CD1 LEU A 110 7.342 16.786 -1.278 1.00 0.00 C ATOM 1643 CD2 LEU A 110 6.376 19.053 -1.788 1.00 0.00 C ATOM 0 H LEU A 110 3.663 16.136 -1.711 1.00 0.00 H new ATOM 0 HA LEU A 110 4.073 18.554 -3.109 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.587 15.901 -3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 110 6.205 17.323 -3.834 1.00 0.00 H new ATOM 0 HG LEU A 110 5.298 17.394 -0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 110 7.707 17.174 -0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 110 7.119 15.724 -1.175 1.00 0.00 H new ATOM 0 HD13 LEU A 110 8.106 16.923 -2.044 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.738 19.419 -0.827 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.138 19.219 -2.550 1.00 0.00 H new ATOM 0 HD23 LEU A 110 5.467 19.589 -2.061 1.00 0.00 H new ATOM 1655 N GLY A 111 3.358 15.908 -4.936 1.00 0.00 N ATOM 1656 CA GLY A 111 2.946 15.484 -6.270 1.00 0.00 C ATOM 1657 C GLY A 111 4.146 15.040 -7.098 1.00 0.00 C ATOM 1658 O GLY A 111 4.705 13.967 -6.875 1.00 0.00 O ATOM 0 H GLY A 111 3.344 15.169 -4.233 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.232 14.665 -6.190 1.00 0.00 H new ATOM 0 HA3 GLY A 111 2.435 16.304 -6.774 1.00 0.00 H new ATOM 1662 N LEU A 112 4.537 15.874 -8.056 1.00 0.00 N ATOM 1663 CA LEU A 112 5.671 15.560 -8.921 1.00 0.00 C ATOM 1664 C LEU A 112 5.607 14.106 -9.380 1.00 0.00 C ATOM 1665 O LEU A 112 6.516 13.320 -9.115 1.00 0.00 O ATOM 1666 CB LEU A 112 6.986 15.806 -8.167 1.00 0.00 C ATOM 1667 CG LEU A 112 7.289 17.306 -8.130 1.00 0.00 C ATOM 1668 CD1 LEU A 112 6.174 18.042 -7.379 1.00 0.00 C ATOM 1669 CD2 LEU A 112 8.624 17.537 -7.420 1.00 0.00 C ATOM 0 H LEU A 112 4.089 16.769 -8.253 1.00 0.00 H new ATOM 0 HA LEU A 112 5.629 16.207 -9.797 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.913 15.415 -7.152 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.801 15.273 -8.656 1.00 0.00 H new ATOM 0 HG LEU A 112 7.347 17.688 -9.149 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.394 19.109 -7.355 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.224 17.879 -7.887 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.110 17.662 -6.359 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.842 18.605 -7.393 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.566 17.152 -6.402 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.417 17.019 -7.959 1.00 0.00 H new ATOM 1681 N SER A 113 4.530 13.761 -10.075 1.00 0.00 N ATOM 1682 CA SER A 113 4.358 12.402 -10.570 1.00 0.00 C ATOM 1683 C SER A 113 5.491 12.038 -11.526 1.00 0.00 C ATOM 1684 O SER A 113 6.014 10.924 -11.489 1.00 0.00 O ATOM 1685 CB SER A 113 3.015 12.275 -11.290 1.00 0.00 C ATOM 1686 OG SER A 113 1.963 12.515 -10.365 1.00 0.00 O ATOM 0 H SER A 113 3.768 14.398 -10.307 1.00 0.00 H new ATOM 0 HA SER A 113 4.378 11.717 -9.722 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.961 12.988 -12.113 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.914 11.280 -11.723 1.00 0.00 H new ATOM 0 HG SER A 113 1.100 12.436 -10.823 1.00 0.00 H new ATOM 1692 N ASP A 114 5.862 12.986 -12.381 1.00 0.00 N ATOM 1693 CA ASP A 114 6.933 12.760 -13.344 1.00 0.00 C ATOM 1694 C ASP A 114 6.677 11.484 -14.135 1.00 0.00 C ATOM 1695 O ASP A 114 7.613 10.832 -14.599 1.00 0.00 O ATOM 1696 CB ASP A 114 8.274 12.647 -12.617 1.00 0.00 C ATOM 1697 CG ASP A 114 8.692 14.011 -12.080 1.00 0.00 C ATOM 1698 OD1 ASP A 114 8.132 14.997 -12.525 1.00 0.00 O ATOM 1699 OD2 ASP A 114 9.564 14.047 -11.227 1.00 0.00 O ATOM 0 H ASP A 114 5.439 13.913 -12.426 1.00 0.00 H new ATOM 0 HA ASP A 114 6.962 13.605 -14.032 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.194 11.933 -11.797 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.035 12.266 -13.298 1.00 0.00 H new ATOM 1704 N ARG A 115 5.402 11.130 -14.287 1.00 0.00 N ATOM 1705 CA ARG A 115 5.023 9.924 -15.024 1.00 0.00 C ATOM 1706 C ARG A 115 3.746 10.159 -15.822 1.00 0.00 C ATOM 1707 O ARG A 115 3.141 9.218 -16.333 1.00 0.00 O ATOM 1708 CB ARG A 115 4.816 8.760 -14.054 1.00 0.00 C ATOM 1709 CG ARG A 115 6.172 8.297 -13.515 1.00 0.00 C ATOM 1710 CD ARG A 115 5.960 7.169 -12.506 1.00 0.00 C ATOM 1711 NE ARG A 115 5.307 7.682 -11.307 1.00 0.00 N ATOM 1712 CZ ARG A 115 4.963 6.872 -10.312 1.00 0.00 C ATOM 1713 NH1 ARG A 115 5.206 5.592 -10.397 1.00 0.00 N ATOM 1714 NH2 ARG A 115 4.381 7.355 -9.249 1.00 0.00 N ATOM 0 H ARG A 115 4.615 11.659 -13.911 1.00 0.00 H new ATOM 0 HA ARG A 115 5.828 9.679 -15.717 1.00 0.00 H new ATOM 0 HB2 ARG A 115 4.172 9.069 -13.231 1.00 0.00 H new ATOM 0 HB3 ARG A 115 4.313 7.936 -14.560 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.803 7.953 -14.334 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.691 9.130 -13.041 1.00 0.00 H new ATOM 0 HD2 ARG A 115 5.352 6.382 -12.952 1.00 0.00 H new ATOM 0 HD3 ARG A 115 6.918 6.721 -12.244 1.00 0.00 H new ATOM 0 HE ARG A 115 5.111 8.680 -11.231 1.00 0.00 H new ATOM 0 HH11 ARG A 115 5.660 5.213 -11.228 1.00 0.00 H new ATOM 0 HH12 ARG A 115 4.942 4.971 -9.632 1.00 0.00 H new ATOM 0 HH21 ARG A 115 4.190 8.355 -9.182 1.00 0.00 H new ATOM 0 HH22 ARG A 115 4.117 6.733 -8.485 1.00 0.00 H new ATOM 1728 N HIS A 116 3.343 11.419 -15.924 1.00 0.00 N ATOM 1729 CA HIS A 116 2.138 11.764 -16.667 1.00 0.00 C ATOM 1730 C HIS A 116 2.317 11.439 -18.153 1.00 0.00 C ATOM 1731 O HIS A 116 1.403 10.922 -18.798 1.00 0.00 O ATOM 1732 CB HIS A 116 1.818 13.272 -16.488 1.00 0.00 C ATOM 1733 CG HIS A 116 0.368 13.459 -16.152 1.00 0.00 C ATOM 1734 ND1 HIS A 116 -0.637 13.182 -17.062 1.00 0.00 N ATOM 1735 CD2 HIS A 116 -0.259 13.872 -15.008 1.00 0.00 C ATOM 1736 CE1 HIS A 116 -1.809 13.430 -16.454 1.00 0.00 C ATOM 1737 NE2 HIS A 116 -1.636 13.855 -15.198 1.00 0.00 N ATOM 0 H HIS A 116 3.828 12.213 -15.506 1.00 0.00 H new ATOM 0 HA HIS A 116 1.307 11.175 -16.278 1.00 0.00 H new ATOM 0 HB2 HIS A 116 2.439 13.691 -15.696 1.00 0.00 H new ATOM 0 HB3 HIS A 116 2.059 13.813 -17.403 1.00 0.00 H new ATOM 0 HD2 HIS A 116 0.240 14.166 -14.096 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -2.774 13.302 -16.923 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -2.358 14.111 -14.525 1.00 0.00 H new ATOM 1745 N PRO A 117 3.465 11.748 -18.700 1.00 0.00 N ATOM 1746 CA PRO A 117 3.759 11.499 -20.141 1.00 0.00 C ATOM 1747 C PRO A 117 3.654 10.017 -20.495 1.00 0.00 C ATOM 1748 O PRO A 117 4.027 9.151 -19.704 1.00 0.00 O ATOM 1749 CB PRO A 117 5.206 12.022 -20.317 1.00 0.00 C ATOM 1750 CG PRO A 117 5.442 12.933 -19.155 1.00 0.00 C ATOM 1751 CD PRO A 117 4.610 12.367 -18.013 1.00 0.00 C ATOM 0 HA PRO A 117 3.048 11.995 -20.802 1.00 0.00 H new ATOM 0 HB2 PRO A 117 5.923 11.201 -20.324 1.00 0.00 H new ATOM 0 HB3 PRO A 117 5.320 12.553 -21.262 1.00 0.00 H new ATOM 0 HG2 PRO A 117 6.499 12.965 -18.891 1.00 0.00 H new ATOM 0 HG3 PRO A 117 5.141 13.954 -19.390 1.00 0.00 H new ATOM 0 HD2 PRO A 117 5.172 11.637 -17.430 1.00 0.00 H new ATOM 0 HD3 PRO A 117 4.290 13.148 -17.323 1.00 0.00 H new ATOM 1759 N SER A 118 3.148 9.737 -21.689 1.00 0.00 N ATOM 1760 CA SER A 118 3.006 8.360 -22.141 1.00 0.00 C ATOM 1761 C SER A 118 4.368 7.676 -22.207 1.00 0.00 C ATOM 1762 O SER A 118 4.510 6.514 -21.824 1.00 0.00 O ATOM 1763 CB SER A 118 2.352 8.329 -23.520 1.00 0.00 C ATOM 1764 OG SER A 118 1.097 8.993 -23.459 1.00 0.00 O ATOM 0 H SER A 118 2.831 10.439 -22.357 1.00 0.00 H new ATOM 0 HA SER A 118 2.377 7.826 -21.429 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.998 8.814 -24.252 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.216 7.298 -23.848 1.00 0.00 H new ATOM 0 HG SER A 118 0.675 8.977 -24.343 1.00 0.00 H new ATOM 1770 N ALA A 119 5.368 8.401 -22.701 1.00 0.00 N ATOM 1771 CA ALA A 119 6.713 7.851 -22.816 1.00 0.00 C ATOM 1772 C ALA A 119 6.674 6.474 -23.471 1.00 0.00 C ATOM 1773 O ALA A 119 6.470 5.461 -22.799 1.00 0.00 O ATOM 1774 CB ALA A 119 7.357 7.740 -21.432 1.00 0.00 C ATOM 0 H ALA A 119 5.273 9.363 -23.026 1.00 0.00 H new ATOM 0 HA ALA A 119 7.305 8.522 -23.438 1.00 0.00 H new ATOM 0 HB1 ALA A 119 8.361 7.328 -21.530 1.00 0.00 H new ATOM 0 HB2 ALA A 119 7.413 8.729 -20.976 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.756 7.084 -20.802 1.00 0.00 H new ATOM 1780 N GLY A 120 6.868 6.443 -24.785 1.00 0.00 N ATOM 1781 CA GLY A 120 6.851 5.184 -25.521 1.00 0.00 C ATOM 1782 C GLY A 120 5.529 4.452 -25.320 1.00 0.00 C ATOM 1783 O GLY A 120 4.864 4.189 -26.308 1.00 0.00 O ATOM 0 H GLY A 120 7.038 7.269 -25.359 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.006 5.377 -26.582 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.675 4.553 -25.188 1.00 0.00 H new TER 1787 GLY A 120 ATOM 1788 N GLY B 121 6.067 24.283 -20.824 1.00 0.00 N ATOM 1789 CA GLY B 121 6.769 25.373 -20.089 1.00 0.00 C ATOM 1790 C GLY B 121 7.057 26.526 -21.043 1.00 0.00 C ATOM 1791 O GLY B 121 6.850 26.412 -22.251 1.00 0.00 O ATOM 0 HA2 GLY B 121 6.155 25.720 -19.258 1.00 0.00 H new ATOM 0 HA3 GLY B 121 7.700 24.998 -19.663 1.00 0.00 H new ATOM 1794 N HIS B 122 7.537 27.637 -20.494 1.00 0.00 N ATOM 1795 CA HIS B 122 7.851 28.805 -21.308 1.00 0.00 C ATOM 1796 C HIS B 122 6.706 29.120 -22.263 1.00 0.00 C ATOM 1797 O HIS B 122 6.701 28.677 -23.411 1.00 0.00 O ATOM 1798 CB HIS B 122 9.130 28.556 -22.109 1.00 0.00 C ATOM 1799 CG HIS B 122 10.291 28.403 -21.166 1.00 0.00 C ATOM 1800 ND1 HIS B 122 10.805 29.469 -20.447 1.00 0.00 N ATOM 1801 CD2 HIS B 122 11.048 27.313 -20.815 1.00 0.00 C ATOM 1802 CE1 HIS B 122 11.826 29.004 -19.706 1.00 0.00 C ATOM 1803 NE2 HIS B 122 12.018 27.695 -19.893 1.00 0.00 N ATOM 0 H HIS B 122 7.716 27.753 -19.497 1.00 0.00 H new ATOM 0 HA HIS B 122 7.998 29.656 -20.643 1.00 0.00 H new ATOM 0 HB2 HIS B 122 9.022 27.658 -22.718 1.00 0.00 H new ATOM 0 HB3 HIS B 122 9.310 29.385 -22.793 1.00 0.00 H new ATOM 0 HD2 HIS B 122 10.912 26.312 -21.196 1.00 0.00 H new ATOM 0 HE1 HIS B 122 12.419 29.614 -19.041 1.00 0.00 H new ATOM 0 HE2 HIS B 122 12.724 27.103 -19.454 1.00 0.00 H new ATOM 1811 N GLY B 123 5.737 29.891 -21.781 1.00 0.00 N ATOM 1812 CA GLY B 123 4.589 30.264 -22.599 1.00 0.00 C ATOM 1813 C GLY B 123 3.542 29.160 -22.605 1.00 0.00 C ATOM 1814 O GLY B 123 2.453 29.330 -23.153 1.00 0.00 O ATOM 0 H GLY B 123 5.723 30.268 -20.833 1.00 0.00 H new ATOM 0 HA2 GLY B 123 4.149 31.185 -22.216 1.00 0.00 H new ATOM 0 HA3 GLY B 123 4.915 30.466 -23.619 1.00 0.00 H new ATOM 1818 N VAL B 124 3.874 28.023 -21.989 1.00 0.00 N ATOM 1819 CA VAL B 124 2.950 26.886 -21.925 1.00 0.00 C ATOM 1820 C VAL B 124 2.740 26.458 -20.475 1.00 0.00 C ATOM 1821 O VAL B 124 3.701 26.265 -19.729 1.00 0.00 O ATOM 1822 CB VAL B 124 3.512 25.714 -22.733 1.00 0.00 C ATOM 1823 CG1 VAL B 124 2.647 24.469 -22.509 1.00 0.00 C ATOM 1824 CG2 VAL B 124 3.514 26.077 -24.221 1.00 0.00 C ATOM 0 H VAL B 124 4.771 27.864 -21.529 1.00 0.00 H new ATOM 0 HA VAL B 124 1.991 27.188 -22.347 1.00 0.00 H new ATOM 0 HB VAL B 124 4.531 25.505 -22.407 1.00 0.00 H new ATOM 0 HG11 VAL B 124 3.051 23.637 -23.086 1.00 0.00 H new ATOM 0 HG12 VAL B 124 2.648 24.211 -21.450 1.00 0.00 H new ATOM 0 HG13 VAL B 124 1.626 24.673 -22.831 1.00 0.00 H new ATOM 0 HG21 VAL B 124 3.914 25.243 -24.798 1.00 0.00 H new ATOM 0 HG22 VAL B 124 2.495 26.287 -24.546 1.00 0.00 H new ATOM 0 HG23 VAL B 124 4.135 26.959 -24.380 1.00 0.00 H new ATOM 1834 N GLU B 125 1.480 26.312 -20.092 1.00 0.00 N ATOM 1835 CA GLU B 125 1.146 25.903 -18.732 1.00 0.00 C ATOM 1836 C GLU B 125 1.977 26.685 -17.720 1.00 0.00 C ATOM 1837 O GLU B 125 2.241 26.209 -16.617 1.00 0.00 O ATOM 1838 CB GLU B 125 1.406 24.405 -18.559 1.00 0.00 C ATOM 1839 CG GLU B 125 0.412 23.612 -19.409 1.00 0.00 C ATOM 1840 CD GLU B 125 0.699 22.119 -19.289 1.00 0.00 C ATOM 1841 OE1 GLU B 125 1.594 21.766 -18.541 1.00 0.00 O ATOM 1842 OE2 GLU B 125 0.018 21.350 -19.949 1.00 0.00 O ATOM 0 H GLU B 125 0.675 26.469 -20.698 1.00 0.00 H new ATOM 0 HA GLU B 125 0.090 26.111 -18.558 1.00 0.00 H new ATOM 0 HB2 GLU B 125 2.427 24.166 -18.857 1.00 0.00 H new ATOM 0 HB3 GLU B 125 1.306 24.127 -17.510 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -0.607 23.822 -19.083 1.00 0.00 H new ATOM 0 HG3 GLU B 125 0.484 23.922 -20.452 1.00 0.00 H new ATOM 1849 N GLY B 126 2.391 27.889 -18.107 1.00 0.00 N ATOM 1850 CA GLY B 126 3.195 28.728 -17.229 1.00 0.00 C ATOM 1851 C GLY B 126 2.430 29.080 -15.960 1.00 0.00 C ATOM 1852 O GLY B 126 2.995 29.072 -14.867 1.00 0.00 O ATOM 0 H GLY B 126 2.184 28.301 -19.017 1.00 0.00 H new ATOM 0 HA2 GLY B 126 4.118 28.210 -16.970 1.00 0.00 H new ATOM 0 HA3 GLY B 126 3.479 29.641 -17.752 1.00 0.00 H new ATOM 1856 N ARG B 127 1.142 29.385 -16.110 1.00 0.00 N ATOM 1857 CA ARG B 127 0.297 29.736 -14.966 1.00 0.00 C ATOM 1858 C ARG B 127 -0.820 28.714 -14.809 1.00 0.00 C ATOM 1859 O ARG B 127 -1.769 28.691 -15.592 1.00 0.00 O ATOM 1860 CB ARG B 127 -0.307 31.126 -15.175 1.00 0.00 C ATOM 1861 CG ARG B 127 -1.106 31.524 -13.933 1.00 0.00 C ATOM 1862 CD ARG B 127 -1.649 32.939 -14.108 1.00 0.00 C ATOM 1863 NE ARG B 127 -2.430 33.324 -12.937 1.00 0.00 N ATOM 1864 CZ ARG B 127 -1.851 33.855 -11.863 1.00 0.00 C ATOM 1865 NH1 ARG B 127 -0.558 34.037 -11.843 1.00 0.00 N ATOM 1866 NH2 ARG B 127 -2.573 34.193 -10.829 1.00 0.00 N ATOM 0 H ARG B 127 0.660 29.397 -17.009 1.00 0.00 H new ATOM 0 HA ARG B 127 0.908 29.739 -14.064 1.00 0.00 H new ATOM 0 HB2 ARG B 127 0.483 31.854 -15.362 1.00 0.00 H new ATOM 0 HB3 ARG B 127 -0.954 31.126 -16.052 1.00 0.00 H new ATOM 0 HG2 ARG B 127 -1.927 30.825 -13.777 1.00 0.00 H new ATOM 0 HG3 ARG B 127 -0.472 31.474 -13.048 1.00 0.00 H new ATOM 0 HD2 ARG B 127 -0.825 33.638 -14.251 1.00 0.00 H new ATOM 0 HD3 ARG B 127 -2.270 32.991 -15.002 1.00 0.00 H new ATOM 0 HE ARG B 127 -3.440 33.183 -12.942 1.00 0.00 H new ATOM 0 HH11 ARG B 127 0.007 33.772 -12.650 1.00 0.00 H new ATOM 0 HH12 ARG B 127 -0.113 34.444 -11.020 1.00 0.00 H new ATOM 0 HH21 ARG B 127 -3.583 34.050 -10.843 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -2.127 34.600 -10.007 1.00 0.00 H new ATOM 1880 N ASN B 128 -0.697 27.867 -13.790 1.00 0.00 N ATOM 1881 CA ASN B 128 -1.700 26.832 -13.525 1.00 0.00 C ATOM 1882 C ASN B 128 -2.631 27.269 -12.412 1.00 0.00 C ATOM 1883 O ASN B 128 -2.210 27.437 -11.264 1.00 0.00 O ATOM 1884 CB ASN B 128 -1.014 25.527 -13.131 1.00 0.00 C ATOM 1885 CG ASN B 128 -2.062 24.446 -12.896 1.00 0.00 C ATOM 1886 OD1 ASN B 128 -3.254 24.743 -12.812 1.00 0.00 O ATOM 1887 ND2 ASN B 128 -1.688 23.203 -12.781 1.00 0.00 N ATOM 0 H ASN B 128 0.084 27.875 -13.134 1.00 0.00 H new ATOM 0 HA ASN B 128 -2.282 26.676 -14.434 1.00 0.00 H new ATOM 0 HB2 ASN B 128 -0.326 25.215 -13.917 1.00 0.00 H new ATOM 0 HB3 ASN B 128 -0.421 25.675 -12.228 1.00 0.00 H new ATOM 0 HD21 ASN B 128 -2.383 22.474 -12.621 1.00 0.00 H new ATOM 0 HD22 ASN B 128 -0.700 22.959 -12.851 1.00 0.00 H new ATOM 1894 N ARG B 129 -3.903 27.463 -12.752 1.00 0.00 N ATOM 1895 CA ARG B 129 -4.885 27.893 -11.767 1.00 0.00 C ATOM 1896 C ARG B 129 -5.573 26.674 -11.135 1.00 0.00 C ATOM 1897 O ARG B 129 -5.769 25.657 -11.803 1.00 0.00 O ATOM 1898 CB ARG B 129 -5.933 28.797 -12.417 1.00 0.00 C ATOM 1899 CG ARG B 129 -5.232 29.805 -13.321 1.00 0.00 C ATOM 1900 CD ARG B 129 -6.270 30.712 -13.971 1.00 0.00 C ATOM 1901 NE ARG B 129 -6.986 31.474 -12.956 1.00 0.00 N ATOM 1902 CZ ARG B 129 -8.007 32.259 -13.282 1.00 0.00 C ATOM 1903 NH1 ARG B 129 -8.383 32.355 -14.528 1.00 0.00 N ATOM 1904 NH2 ARG B 129 -8.634 32.933 -12.358 1.00 0.00 N ATOM 0 H ARG B 129 -4.273 27.330 -13.693 1.00 0.00 H new ATOM 0 HA ARG B 129 -4.368 28.454 -10.989 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -6.638 28.200 -12.996 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -6.509 29.316 -11.651 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -4.526 30.400 -12.742 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -4.657 29.285 -14.087 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -5.782 31.393 -14.669 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -6.974 30.114 -14.549 1.00 0.00 H new ATOM 0 HE ARG B 129 -6.699 31.404 -11.980 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -7.893 31.828 -15.251 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -9.167 32.957 -14.779 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -8.341 32.858 -11.384 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -9.418 33.535 -12.609 1.00 0.00 H new ATOM 1918 N PRO B 130 -5.952 26.751 -9.879 1.00 0.00 N ATOM 1919 CA PRO B 130 -6.637 25.625 -9.182 1.00 0.00 C ATOM 1920 C PRO B 130 -7.732 24.986 -10.037 1.00 0.00 C ATOM 1921 O PRO B 130 -8.524 25.680 -10.674 1.00 0.00 O ATOM 1922 CB PRO B 130 -7.251 26.297 -7.941 1.00 0.00 C ATOM 1923 CG PRO B 130 -6.387 27.492 -7.655 1.00 0.00 C ATOM 1924 CD PRO B 130 -5.753 27.907 -8.985 1.00 0.00 C ATOM 0 HA PRO B 130 -5.949 24.812 -8.951 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -8.283 26.596 -8.128 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -7.266 25.613 -7.093 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -6.979 28.307 -7.238 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -5.620 27.248 -6.920 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -6.227 28.803 -9.386 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -4.694 28.135 -8.864 1.00 0.00 H new ATOM 1932 N SER B 131 -7.765 23.658 -10.041 1.00 0.00 N ATOM 1933 CA SER B 131 -8.760 22.927 -10.814 1.00 0.00 C ATOM 1934 C SER B 131 -8.984 21.547 -10.219 1.00 0.00 C ATOM 1935 O SER B 131 -8.044 20.901 -9.760 1.00 0.00 O ATOM 1936 CB SER B 131 -8.294 22.783 -12.260 1.00 0.00 C ATOM 1937 OG SER B 131 -9.279 22.077 -13.002 1.00 0.00 O ATOM 0 H SER B 131 -7.116 23.068 -9.519 1.00 0.00 H new ATOM 0 HA SER B 131 -9.696 23.484 -10.786 1.00 0.00 H new ATOM 0 HB2 SER B 131 -8.126 23.766 -12.700 1.00 0.00 H new ATOM 0 HB3 SER B 131 -7.343 22.251 -12.297 1.00 0.00 H new ATOM 0 HG SER B 131 -8.984 21.984 -13.932 1.00 0.00 H new ATOM 1943 N ALA B 132 -10.231 21.107 -10.240 1.00 0.00 N ATOM 1944 CA ALA B 132 -10.592 19.805 -9.707 1.00 0.00 C ATOM 1945 C ALA B 132 -10.168 19.672 -8.229 1.00 0.00 C ATOM 1946 O ALA B 132 -9.180 20.268 -7.806 1.00 0.00 O ATOM 1947 CB ALA B 132 -9.925 18.691 -10.532 1.00 0.00 C ATOM 0 H ALA B 132 -11.014 21.636 -10.623 1.00 0.00 H new ATOM 0 HA ALA B 132 -11.676 19.707 -9.769 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -10.203 17.719 -10.123 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -10.257 18.757 -11.568 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -8.842 18.806 -10.490 1.00 0.00 H new ATOM 1953 N PRO B 133 -10.883 18.897 -7.450 1.00 0.00 N ATOM 1954 CA PRO B 133 -10.549 18.681 -6.014 1.00 0.00 C ATOM 1955 C PRO B 133 -9.324 17.783 -5.837 1.00 0.00 C ATOM 1956 O PRO B 133 -9.062 16.899 -6.651 1.00 0.00 O ATOM 1957 CB PRO B 133 -11.817 18.017 -5.451 1.00 0.00 C ATOM 1958 CG PRO B 133 -12.428 17.306 -6.618 1.00 0.00 C ATOM 1959 CD PRO B 133 -12.082 18.143 -7.847 1.00 0.00 C ATOM 0 HA PRO B 133 -10.287 19.607 -5.503 1.00 0.00 H new ATOM 0 HB2 PRO B 133 -11.576 17.322 -4.647 1.00 0.00 H new ATOM 0 HB3 PRO B 133 -12.501 18.758 -5.037 1.00 0.00 H new ATOM 0 HG2 PRO B 133 -12.032 16.295 -6.710 1.00 0.00 H new ATOM 0 HG3 PRO B 133 -13.508 17.216 -6.498 1.00 0.00 H new ATOM 0 HD2 PRO B 133 -11.886 17.513 -8.715 1.00 0.00 H new ATOM 0 HD3 PRO B 133 -12.900 18.811 -8.116 1.00 0.00 H new ATOM 1967 N LEU B 134 -8.585 18.023 -4.763 1.00 0.00 N ATOM 1968 CA LEU B 134 -7.397 17.241 -4.468 1.00 0.00 C ATOM 1969 C LEU B 134 -7.765 15.795 -4.211 1.00 0.00 C ATOM 1970 O LEU B 134 -7.027 14.895 -4.605 1.00 0.00 O ATOM 1971 CB LEU B 134 -6.672 17.802 -3.247 1.00 0.00 C ATOM 1972 CG LEU B 134 -6.090 19.178 -3.592 1.00 0.00 C ATOM 1973 CD1 LEU B 134 -7.211 20.231 -3.708 1.00 0.00 C ATOM 1974 CD2 LEU B 134 -5.095 19.593 -2.506 1.00 0.00 C ATOM 0 H LEU B 134 -8.789 18.754 -4.082 1.00 0.00 H new ATOM 0 HA LEU B 134 -6.736 17.297 -5.333 1.00 0.00 H new ATOM 0 HB2 LEU B 134 -7.362 17.886 -2.407 1.00 0.00 H new ATOM 0 HB3 LEU B 134 -5.876 17.124 -2.939 1.00 0.00 H new ATOM 0 HG LEU B 134 -5.580 19.115 -4.553 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -6.776 21.200 -3.953 1.00 0.00 H new ATOM 0 HD12 LEU B 134 -7.907 19.936 -4.493 1.00 0.00 H new ATOM 0 HD13 LEU B 134 -7.743 20.302 -2.759 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -4.679 20.571 -2.748 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -5.606 19.644 -1.545 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -4.290 18.860 -2.451 1.00 0.00 H new ATOM 1986 N ASP B 135 -8.890 15.581 -3.518 1.00 0.00 N ATOM 1987 CA ASP B 135 -9.345 14.227 -3.177 1.00 0.00 C ATOM 1988 C ASP B 135 -8.953 13.225 -4.265 1.00 0.00 C ATOM 1989 O ASP B 135 -8.275 12.230 -3.999 1.00 0.00 O ATOM 1990 CB ASP B 135 -10.869 14.225 -3.026 1.00 0.00 C ATOM 1991 CG ASP B 135 -11.278 14.975 -1.764 1.00 0.00 C ATOM 1992 OD1 ASP B 135 -10.418 15.220 -0.936 1.00 0.00 O ATOM 1993 OD2 ASP B 135 -12.450 15.295 -1.645 1.00 0.00 O ATOM 0 H ASP B 135 -9.501 16.326 -3.183 1.00 0.00 H new ATOM 0 HA ASP B 135 -8.870 13.932 -2.241 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -11.328 14.690 -3.898 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -11.235 13.199 -2.982 1.00 0.00 H new ATOM 1998 N SER B 136 -9.361 13.512 -5.491 1.00 0.00 N ATOM 1999 CA SER B 136 -9.031 12.636 -6.611 1.00 0.00 C ATOM 2000 C SER B 136 -7.512 12.463 -6.717 1.00 0.00 C ATOM 2001 O SER B 136 -7.006 11.347 -6.884 1.00 0.00 O ATOM 2002 CB SER B 136 -9.567 13.242 -7.913 1.00 0.00 C ATOM 2003 OG SER B 136 -8.995 14.532 -8.101 1.00 0.00 O ATOM 0 H SER B 136 -9.914 14.333 -5.737 1.00 0.00 H new ATOM 0 HA SER B 136 -9.490 11.661 -6.444 1.00 0.00 H new ATOM 0 HB2 SER B 136 -9.322 12.596 -8.756 1.00 0.00 H new ATOM 0 HB3 SER B 136 -10.654 13.316 -7.873 1.00 0.00 H new ATOM 0 HG SER B 136 -9.342 15.146 -7.421 1.00 0.00 H new ATOM 2009 N GLN B 137 -6.787 13.570 -6.615 1.00 0.00 N ATOM 2010 CA GLN B 137 -5.331 13.524 -6.702 1.00 0.00 C ATOM 2011 C GLN B 137 -4.759 12.693 -5.560 1.00 0.00 C ATOM 2012 O GLN B 137 -3.887 11.848 -5.765 1.00 0.00 O ATOM 2013 CB GLN B 137 -4.760 14.939 -6.635 1.00 0.00 C ATOM 2014 CG GLN B 137 -5.396 15.803 -7.724 1.00 0.00 C ATOM 2015 CD GLN B 137 -5.096 15.218 -9.100 1.00 0.00 C ATOM 2016 OE1 GLN B 137 -3.938 14.963 -9.429 1.00 0.00 O ATOM 2017 NE2 GLN B 137 -6.078 14.987 -9.925 1.00 0.00 N ATOM 0 H GLN B 137 -7.177 14.502 -6.473 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.054 13.065 -7.651 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -4.953 15.373 -5.654 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -3.678 14.912 -6.765 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -6.474 15.859 -7.571 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -5.012 16.821 -7.662 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -7.037 15.200 -9.649 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -5.888 14.594 -10.847 1.00 0.00 H new ATOM 2026 N ALA B 138 -5.259 12.936 -4.353 1.00 0.00 N ATOM 2027 CA ALA B 138 -4.789 12.206 -3.183 1.00 0.00 C ATOM 2028 C ALA B 138 -4.960 10.703 -3.393 1.00 0.00 C ATOM 2029 O ALA B 138 -4.137 9.913 -2.929 1.00 0.00 O ATOM 2030 CB ALA B 138 -5.574 12.640 -1.942 1.00 0.00 C ATOM 0 H ALA B 138 -5.984 13.627 -4.161 1.00 0.00 H new ATOM 0 HA ALA B 138 -3.732 12.429 -3.038 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -5.215 12.088 -1.073 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -5.433 13.708 -1.777 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -6.634 12.433 -2.091 1.00 0.00 H new ATOM 2036 N ALA B 139 -6.021 10.310 -4.101 1.00 0.00 N ATOM 2037 CA ALA B 139 -6.260 8.903 -4.364 1.00 0.00 C ATOM 2038 C ALA B 139 -5.202 8.352 -5.317 1.00 0.00 C ATOM 2039 O ALA B 139 -4.551 7.353 -5.030 1.00 0.00 O ATOM 2040 CB ALA B 139 -7.645 8.730 -4.982 1.00 0.00 C ATOM 0 H ALA B 139 -6.717 10.943 -4.495 1.00 0.00 H new ATOM 0 HA ALA B 139 -6.205 8.354 -3.424 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -7.826 7.673 -5.180 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.401 9.104 -4.292 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -7.699 9.289 -5.916 1.00 0.00 H new ATOM 2046 N ALA B 140 -5.033 9.009 -6.454 1.00 0.00 N ATOM 2047 CA ALA B 140 -4.044 8.562 -7.431 1.00 0.00 C ATOM 2048 C ALA B 140 -2.640 8.567 -6.841 1.00 0.00 C ATOM 2049 O ALA B 140 -1.889 7.608 -7.005 1.00 0.00 O ATOM 2050 CB ALA B 140 -4.085 9.469 -8.660 1.00 0.00 C ATOM 0 H ALA B 140 -5.557 9.841 -6.724 1.00 0.00 H new ATOM 0 HA ALA B 140 -4.291 7.539 -7.717 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -3.345 9.132 -9.386 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -5.078 9.430 -9.108 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -3.861 10.494 -8.364 1.00 0.00 H new ATOM 2056 N GLN B 141 -2.288 9.650 -6.169 1.00 0.00 N ATOM 2057 CA GLN B 141 -0.960 9.759 -5.575 1.00 0.00 C ATOM 2058 C GLN B 141 -0.720 8.628 -4.570 1.00 0.00 C ATOM 2059 O GLN B 141 0.284 7.905 -4.647 1.00 0.00 O ATOM 2060 CB GLN B 141 -0.836 11.124 -4.867 1.00 0.00 C ATOM 2061 CG GLN B 141 -0.432 12.205 -5.873 1.00 0.00 C ATOM 2062 CD GLN B 141 -1.354 12.162 -7.087 1.00 0.00 C ATOM 2063 OE1 GLN B 141 -1.363 11.176 -7.824 1.00 0.00 O ATOM 2064 NE2 GLN B 141 -2.130 13.176 -7.340 1.00 0.00 N ATOM 0 H GLN B 141 -2.892 10.458 -6.020 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.211 9.679 -6.363 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -1.785 11.388 -4.400 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -0.095 11.063 -4.070 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -0.482 13.187 -5.403 1.00 0.00 H new ATOM 0 HG3 GLN B 141 0.601 12.054 -6.186 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -2.120 13.991 -6.727 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -2.748 13.155 -8.151 1.00 0.00 H new ATOM 2073 N VAL B 142 -1.642 8.476 -3.632 1.00 0.00 N ATOM 2074 CA VAL B 142 -1.505 7.435 -2.629 1.00 0.00 C ATOM 2075 C VAL B 142 -1.505 6.065 -3.293 1.00 0.00 C ATOM 2076 O VAL B 142 -0.662 5.221 -2.995 1.00 0.00 O ATOM 2077 CB VAL B 142 -2.654 7.534 -1.619 1.00 0.00 C ATOM 2078 CG1 VAL B 142 -2.566 6.376 -0.614 1.00 0.00 C ATOM 2079 CG2 VAL B 142 -2.566 8.875 -0.864 1.00 0.00 C ATOM 0 H VAL B 142 -2.480 9.051 -3.545 1.00 0.00 H new ATOM 0 HA VAL B 142 -0.559 7.568 -2.104 1.00 0.00 H new ATOM 0 HB VAL B 142 -3.603 7.478 -2.152 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -3.385 6.452 0.101 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -2.635 5.427 -1.146 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -1.615 6.426 -0.083 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -3.384 8.943 -0.147 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -1.614 8.933 -0.336 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -2.638 9.698 -1.575 1.00 0.00 H new ATOM 2089 N ALA B 143 -2.453 5.846 -4.197 1.00 0.00 N ATOM 2090 CA ALA B 143 -2.547 4.574 -4.882 1.00 0.00 C ATOM 2091 C ALA B 143 -1.197 4.188 -5.467 1.00 0.00 C ATOM 2092 O ALA B 143 -0.740 3.063 -5.307 1.00 0.00 O ATOM 2093 CB ALA B 143 -3.589 4.661 -5.999 1.00 0.00 C ATOM 0 H ALA B 143 -3.160 6.530 -4.467 1.00 0.00 H new ATOM 0 HA ALA B 143 -2.851 3.812 -4.165 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -3.655 3.701 -6.511 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -4.560 4.912 -5.572 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -3.295 5.432 -6.711 1.00 0.00 H new ATOM 2099 N SER B 144 -0.560 5.131 -6.140 1.00 0.00 N ATOM 2100 CA SER B 144 0.743 4.872 -6.739 1.00 0.00 C ATOM 2101 C SER B 144 1.741 4.462 -5.661 1.00 0.00 C ATOM 2102 O SER B 144 2.534 3.540 -5.857 1.00 0.00 O ATOM 2103 CB SER B 144 1.246 6.121 -7.459 1.00 0.00 C ATOM 2104 OG SER B 144 2.618 5.954 -7.793 1.00 0.00 O ATOM 0 H SER B 144 -0.917 6.075 -6.286 1.00 0.00 H new ATOM 0 HA SER B 144 0.643 4.061 -7.460 1.00 0.00 H new ATOM 0 HB2 SER B 144 0.659 6.295 -8.361 1.00 0.00 H new ATOM 0 HB3 SER B 144 1.119 6.997 -6.823 1.00 0.00 H new ATOM 0 HG SER B 144 3.173 6.182 -7.018 1.00 0.00 H new ATOM 2110 N THR B 145 1.701 5.153 -4.525 1.00 0.00 N ATOM 2111 CA THR B 145 2.619 4.835 -3.433 1.00 0.00 C ATOM 2112 C THR B 145 2.381 3.411 -2.919 1.00 0.00 C ATOM 2113 O THR B 145 3.316 2.608 -2.830 1.00 0.00 O ATOM 2114 CB THR B 145 2.416 5.833 -2.289 1.00 0.00 C ATOM 2115 OG1 THR B 145 2.685 7.145 -2.757 1.00 0.00 O ATOM 2116 CG2 THR B 145 3.364 5.501 -1.139 1.00 0.00 C ATOM 0 H THR B 145 1.057 5.922 -4.337 1.00 0.00 H new ATOM 0 HA THR B 145 3.641 4.902 -3.807 1.00 0.00 H new ATOM 0 HB THR B 145 1.387 5.772 -1.936 1.00 0.00 H new ATOM 0 HG1 THR B 145 1.964 7.433 -3.356 1.00 0.00 H new ATOM 0 HG21 THR B 145 3.216 6.214 -0.328 1.00 0.00 H new ATOM 0 HG22 THR B 145 3.159 4.493 -0.778 1.00 0.00 H new ATOM 0 HG23 THR B 145 4.395 5.559 -1.489 1.00 0.00 H new ATOM 2124 N LEU B 146 1.124 3.092 -2.598 1.00 0.00 N ATOM 2125 CA LEU B 146 0.778 1.762 -2.106 1.00 0.00 C ATOM 2126 C LEU B 146 0.989 0.716 -3.192 1.00 0.00 C ATOM 2127 O LEU B 146 1.165 -0.467 -2.902 1.00 0.00 O ATOM 2128 CB LEU B 146 -0.683 1.762 -1.630 1.00 0.00 C ATOM 2129 CG LEU B 146 -0.765 2.298 -0.196 1.00 0.00 C ATOM 2130 CD1 LEU B 146 -0.004 3.628 -0.074 1.00 0.00 C ATOM 2131 CD2 LEU B 146 -2.229 2.527 0.162 1.00 0.00 C ATOM 0 H LEU B 146 0.335 3.735 -2.670 1.00 0.00 H new ATOM 0 HA LEU B 146 1.428 1.509 -1.269 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -1.291 2.378 -2.293 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -1.089 0.751 -1.673 1.00 0.00 H new ATOM 0 HG LEU B 146 -0.316 1.572 0.481 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -0.073 3.994 0.950 1.00 0.00 H new ATOM 0 HD12 LEU B 146 1.043 3.473 -0.335 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -0.442 4.361 -0.751 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -2.299 2.909 1.181 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -2.663 3.251 -0.527 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -2.773 1.585 0.089 1.00 0.00 H new ATOM 2143 N GLN B 147 0.974 1.160 -4.434 1.00 0.00 N ATOM 2144 CA GLN B 147 1.180 0.260 -5.556 1.00 0.00 C ATOM 2145 C GLN B 147 2.632 -0.207 -5.610 1.00 0.00 C ATOM 2146 O GLN B 147 2.916 -1.393 -5.478 1.00 0.00 O ATOM 2147 CB GLN B 147 0.826 0.956 -6.871 1.00 0.00 C ATOM 2148 CG GLN B 147 0.975 -0.029 -8.027 1.00 0.00 C ATOM 2149 CD GLN B 147 0.438 0.593 -9.312 1.00 0.00 C ATOM 2150 OE1 GLN B 147 -0.169 1.746 -9.263 1.00 0.00 O flip ATOM 2151 NE2 GLN B 147 0.575 0.011 -10.388 1.00 0.00 N flip ATOM 0 H GLN B 147 0.822 2.135 -4.693 1.00 0.00 H new ATOM 0 HA GLN B 147 0.530 -0.604 -5.418 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -0.196 1.334 -6.831 1.00 0.00 H new ATOM 0 HB3 GLN B 147 1.478 1.816 -7.026 1.00 0.00 H new ATOM 0 HG2 GLN B 147 2.024 -0.298 -8.154 1.00 0.00 H new ATOM 0 HG3 GLN B 147 0.434 -0.949 -7.804 1.00 0.00 H new ATOM 0 HE21 GLN B 147 1.050 -0.891 -10.423 1.00 0.00 H new ATOM 0 HE22 GLN B 147 0.213 0.431 -11.244 1.00 0.00 H new ATOM 2160 N ALA B 148 3.549 0.736 -5.817 1.00 0.00 N ATOM 2161 CA ALA B 148 4.967 0.392 -5.901 1.00 0.00 C ATOM 2162 C ALA B 148 5.426 -0.330 -4.644 1.00 0.00 C ATOM 2163 O ALA B 148 6.011 -1.413 -4.718 1.00 0.00 O ATOM 2164 CB ALA B 148 5.795 1.664 -6.072 1.00 0.00 C ATOM 0 H ALA B 148 3.341 1.728 -5.928 1.00 0.00 H new ATOM 0 HA ALA B 148 5.107 -0.267 -6.758 1.00 0.00 H new ATOM 0 HB1 ALA B 148 6.852 1.405 -6.134 1.00 0.00 H new ATOM 0 HB2 ALA B 148 5.492 2.175 -6.986 1.00 0.00 H new ATOM 0 HB3 ALA B 148 5.633 2.321 -5.218 1.00 0.00 H new ATOM 2170 N LEU B 149 5.175 0.275 -3.484 1.00 0.00 N ATOM 2171 CA LEU B 149 5.590 -0.322 -2.223 1.00 0.00 C ATOM 2172 C LEU B 149 5.223 -1.787 -2.185 1.00 0.00 C ATOM 2173 O LEU B 149 5.917 -2.585 -1.557 1.00 0.00 O ATOM 2174 CB LEU B 149 4.913 0.403 -1.060 1.00 0.00 C ATOM 2175 CG LEU B 149 5.493 1.817 -0.915 1.00 0.00 C ATOM 2176 CD1 LEU B 149 4.671 2.595 0.117 1.00 0.00 C ATOM 2177 CD2 LEU B 149 6.975 1.757 -0.470 1.00 0.00 C ATOM 0 H LEU B 149 4.691 1.169 -3.395 1.00 0.00 H new ATOM 0 HA LEU B 149 6.672 -0.227 -2.133 1.00 0.00 H new ATOM 0 HB2 LEU B 149 3.838 0.458 -1.231 1.00 0.00 H new ATOM 0 HB3 LEU B 149 5.061 -0.156 -0.136 1.00 0.00 H new ATOM 0 HG LEU B 149 5.446 2.320 -1.881 1.00 0.00 H new ATOM 0 HD11 LEU B 149 5.079 3.600 0.224 1.00 0.00 H new ATOM 0 HD12 LEU B 149 3.635 2.657 -0.215 1.00 0.00 H new ATOM 0 HD13 LEU B 149 4.714 2.082 1.078 1.00 0.00 H new ATOM 0 HD21 LEU B 149 7.367 2.769 -0.373 1.00 0.00 H new ATOM 0 HD22 LEU B 149 7.046 1.247 0.491 1.00 0.00 H new ATOM 0 HD23 LEU B 149 7.556 1.212 -1.214 1.00 0.00 H new ATOM 2189 N ALA B 150 4.135 -2.134 -2.858 1.00 0.00 N ATOM 2190 CA ALA B 150 3.699 -3.518 -2.896 1.00 0.00 C ATOM 2191 C ALA B 150 4.807 -4.415 -3.459 1.00 0.00 C ATOM 2192 O ALA B 150 5.949 -4.377 -3.004 1.00 0.00 O ATOM 2193 CB ALA B 150 2.438 -3.654 -3.753 1.00 0.00 C ATOM 0 H ALA B 150 3.546 -1.484 -3.378 1.00 0.00 H new ATOM 0 HA ALA B 150 3.474 -3.834 -1.877 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.122 -4.697 -3.773 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.642 -3.042 -3.329 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.651 -3.320 -4.769 1.00 0.00 H new ATOM 2199 N THR B 151 4.464 -5.222 -4.450 1.00 0.00 N ATOM 2200 CA THR B 151 5.425 -6.120 -5.069 1.00 0.00 C ATOM 2201 C THR B 151 6.112 -6.997 -4.002 1.00 0.00 C ATOM 2202 O THR B 151 6.941 -6.507 -3.235 1.00 0.00 O ATOM 2203 CB THR B 151 6.481 -5.314 -5.854 1.00 0.00 C ATOM 2204 OG1 THR B 151 6.601 -4.018 -5.290 1.00 0.00 O ATOM 2205 CG2 THR B 151 6.039 -5.193 -7.316 1.00 0.00 C ATOM 0 H THR B 151 3.524 -5.273 -4.844 1.00 0.00 H new ATOM 0 HA THR B 151 4.892 -6.771 -5.762 1.00 0.00 H new ATOM 0 HB THR B 151 7.443 -5.823 -5.802 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.829 -4.095 -4.340 1.00 0.00 H new ATOM 0 HG21 THR B 151 6.782 -4.624 -7.875 1.00 0.00 H new ATOM 0 HG22 THR B 151 5.942 -6.188 -7.750 1.00 0.00 H new ATOM 0 HG23 THR B 151 5.078 -4.681 -7.364 1.00 0.00 H new ATOM 2213 N PRO B 152 5.791 -8.268 -3.932 1.00 0.00 N ATOM 2214 CA PRO B 152 6.404 -9.188 -2.927 1.00 0.00 C ATOM 2215 C PRO B 152 7.928 -9.078 -2.855 1.00 0.00 C ATOM 2216 O PRO B 152 8.493 -8.789 -1.800 1.00 0.00 O ATOM 2217 CB PRO B 152 6.001 -10.578 -3.441 1.00 0.00 C ATOM 2218 CG PRO B 152 4.729 -10.372 -4.203 1.00 0.00 C ATOM 2219 CD PRO B 152 4.811 -8.969 -4.786 1.00 0.00 C ATOM 0 HA PRO B 152 6.064 -8.959 -1.917 1.00 0.00 H new ATOM 0 HB2 PRO B 152 6.777 -11.000 -4.080 1.00 0.00 H new ATOM 0 HB3 PRO B 152 5.855 -11.274 -2.615 1.00 0.00 H new ATOM 0 HG2 PRO B 152 4.622 -11.117 -4.992 1.00 0.00 H new ATOM 0 HG3 PRO B 152 3.862 -10.473 -3.550 1.00 0.00 H new ATOM 0 HD2 PRO B 152 5.135 -8.990 -5.826 1.00 0.00 H new ATOM 0 HD3 PRO B 152 3.840 -8.473 -4.765 1.00 0.00 H new ATOM 2227 N SER B 153 8.583 -9.334 -3.976 1.00 0.00 N ATOM 2228 CA SER B 153 10.042 -9.286 -4.018 1.00 0.00 C ATOM 2229 C SER B 153 10.559 -7.924 -3.564 1.00 0.00 C ATOM 2230 O SER B 153 11.484 -7.836 -2.746 1.00 0.00 O ATOM 2231 CB SER B 153 10.525 -9.557 -5.444 1.00 0.00 C ATOM 2232 OG SER B 153 9.976 -8.580 -6.323 1.00 0.00 O ATOM 0 H SER B 153 8.137 -9.575 -4.861 1.00 0.00 H new ATOM 0 HA SER B 153 10.427 -10.049 -3.341 1.00 0.00 H new ATOM 0 HB2 SER B 153 11.614 -9.526 -5.483 1.00 0.00 H new ATOM 0 HB3 SER B 153 10.223 -10.556 -5.758 1.00 0.00 H new ATOM 0 HG SER B 153 10.286 -8.751 -7.237 1.00 0.00 H new ATOM 2238 N ARG B 154 9.958 -6.868 -4.085 1.00 0.00 N ATOM 2239 CA ARG B 154 10.365 -5.525 -3.721 1.00 0.00 C ATOM 2240 C ARG B 154 10.142 -5.286 -2.232 1.00 0.00 C ATOM 2241 O ARG B 154 10.982 -4.694 -1.561 1.00 0.00 O ATOM 2242 CB ARG B 154 9.565 -4.501 -4.523 1.00 0.00 C ATOM 2243 CG ARG B 154 10.204 -3.119 -4.376 1.00 0.00 C ATOM 2244 CD ARG B 154 9.344 -2.073 -5.093 1.00 0.00 C ATOM 2245 NE ARG B 154 9.373 -2.297 -6.535 1.00 0.00 N ATOM 2246 CZ ARG B 154 8.647 -1.550 -7.362 1.00 0.00 C ATOM 2247 NH1 ARG B 154 7.889 -0.601 -6.887 1.00 0.00 N ATOM 2248 NH2 ARG B 154 8.691 -1.770 -8.648 1.00 0.00 N ATOM 0 H ARG B 154 9.192 -6.915 -4.757 1.00 0.00 H new ATOM 0 HA ARG B 154 11.426 -5.415 -3.945 1.00 0.00 H new ATOM 0 HB2 ARG B 154 9.537 -4.789 -5.574 1.00 0.00 H new ATOM 0 HB3 ARG B 154 8.534 -4.475 -4.172 1.00 0.00 H new ATOM 0 HG2 ARG B 154 10.301 -2.863 -3.321 1.00 0.00 H new ATOM 0 HG3 ARG B 154 11.210 -3.126 -4.796 1.00 0.00 H new ATOM 0 HD2 ARG B 154 8.317 -2.126 -4.730 1.00 0.00 H new ATOM 0 HD3 ARG B 154 9.711 -1.072 -4.866 1.00 0.00 H new ATOM 0 HE ARG B 154 9.960 -3.039 -6.915 1.00 0.00 H new ATOM 0 HH11 ARG B 154 7.853 -0.432 -5.882 1.00 0.00 H new ATOM 0 HH12 ARG B 154 7.332 -0.028 -7.521 1.00 0.00 H new ATOM 0 HH21 ARG B 154 9.282 -2.514 -9.018 1.00 0.00 H new ATOM 0 HH22 ARG B 154 8.134 -1.197 -9.283 1.00 0.00 H new ATOM 2262 N LEU B 155 8.995 -5.726 -1.722 1.00 0.00 N ATOM 2263 CA LEU B 155 8.684 -5.517 -0.313 1.00 0.00 C ATOM 2264 C LEU B 155 9.722 -6.209 0.576 1.00 0.00 C ATOM 2265 O LEU B 155 10.322 -5.582 1.445 1.00 0.00 O ATOM 2266 CB LEU B 155 7.287 -6.086 -0.012 1.00 0.00 C ATOM 2267 CG LEU B 155 6.653 -5.331 1.162 1.00 0.00 C ATOM 2268 CD1 LEU B 155 5.267 -5.901 1.456 1.00 0.00 C ATOM 2269 CD2 LEU B 155 7.546 -5.450 2.404 1.00 0.00 C ATOM 0 H LEU B 155 8.278 -6.221 -2.253 1.00 0.00 H new ATOM 0 HA LEU B 155 8.703 -4.448 -0.102 1.00 0.00 H new ATOM 0 HB2 LEU B 155 6.653 -6.000 -0.895 1.00 0.00 H new ATOM 0 HB3 LEU B 155 7.361 -7.147 0.225 1.00 0.00 H new ATOM 0 HG LEU B 155 6.555 -4.278 0.898 1.00 0.00 H new ATOM 0 HD11 LEU B 155 4.821 -5.361 2.291 1.00 0.00 H new ATOM 0 HD12 LEU B 155 4.635 -5.793 0.575 1.00 0.00 H new ATOM 0 HD13 LEU B 155 5.355 -6.957 1.712 1.00 0.00 H new ATOM 0 HD21 LEU B 155 7.089 -4.911 3.234 1.00 0.00 H new ATOM 0 HD22 LEU B 155 7.659 -6.501 2.672 1.00 0.00 H new ATOM 0 HD23 LEU B 155 8.526 -5.023 2.190 1.00 0.00 H new ATOM 2281 N MET B 156 9.936 -7.502 0.358 1.00 0.00 N ATOM 2282 CA MET B 156 10.902 -8.229 1.165 1.00 0.00 C ATOM 2283 C MET B 156 12.246 -7.486 1.191 1.00 0.00 C ATOM 2284 O MET B 156 12.837 -7.272 2.260 1.00 0.00 O ATOM 2285 CB MET B 156 11.104 -9.623 0.559 1.00 0.00 C ATOM 2286 CG MET B 156 12.026 -10.459 1.449 1.00 0.00 C ATOM 2287 SD MET B 156 11.193 -10.784 3.026 1.00 0.00 S ATOM 2288 CE MET B 156 12.494 -10.172 4.126 1.00 0.00 C ATOM 0 H MET B 156 9.463 -8.057 -0.356 1.00 0.00 H new ATOM 0 HA MET B 156 10.528 -8.311 2.186 1.00 0.00 H new ATOM 0 HB2 MET B 156 10.141 -10.123 0.450 1.00 0.00 H new ATOM 0 HB3 MET B 156 11.533 -9.535 -0.439 1.00 0.00 H new ATOM 0 HG2 MET B 156 12.275 -11.398 0.955 1.00 0.00 H new ATOM 0 HG3 MET B 156 12.964 -9.930 1.621 1.00 0.00 H new ATOM 0 HE1 MET B 156 12.267 -10.458 5.153 1.00 0.00 H new ATOM 0 HE2 MET B 156 13.451 -10.603 3.833 1.00 0.00 H new ATOM 0 HE3 MET B 156 12.549 -9.086 4.056 1.00 0.00 H new ATOM 2298 N ILE B 157 12.730 -7.094 0.016 1.00 0.00 N ATOM 2299 CA ILE B 157 14.012 -6.390 -0.055 1.00 0.00 C ATOM 2300 C ILE B 157 13.950 -5.088 0.756 1.00 0.00 C ATOM 2301 O ILE B 157 14.840 -4.781 1.569 1.00 0.00 O ATOM 2302 CB ILE B 157 14.327 -6.067 -1.521 1.00 0.00 C ATOM 2303 CG1 ILE B 157 14.533 -7.370 -2.296 1.00 0.00 C ATOM 2304 CG2 ILE B 157 15.609 -5.232 -1.603 1.00 0.00 C ATOM 2305 CD1 ILE B 157 14.553 -7.080 -3.803 1.00 0.00 C ATOM 0 H ILE B 157 12.269 -7.246 -0.881 1.00 0.00 H new ATOM 0 HA ILE B 157 14.793 -7.026 0.362 1.00 0.00 H new ATOM 0 HB ILE B 157 13.497 -5.506 -1.950 1.00 0.00 H new ATOM 0 HG12 ILE B 157 15.469 -7.839 -1.994 1.00 0.00 H new ATOM 0 HG13 ILE B 157 13.734 -8.073 -2.062 1.00 0.00 H new ATOM 0 HG21 ILE B 157 15.829 -5.005 -2.646 1.00 0.00 H new ATOM 0 HG22 ILE B 157 15.474 -4.303 -1.050 1.00 0.00 H new ATOM 0 HG23 ILE B 157 16.437 -5.794 -1.171 1.00 0.00 H new ATOM 0 HD11 ILE B 157 14.700 -8.011 -4.351 1.00 0.00 H new ATOM 0 HD12 ILE B 157 13.605 -6.630 -4.100 1.00 0.00 H new ATOM 0 HD13 ILE B 157 15.368 -6.393 -4.030 1.00 0.00 H new ATOM 2317 N LEU B 158 12.882 -4.330 0.546 1.00 0.00 N ATOM 2318 CA LEU B 158 12.712 -3.072 1.256 1.00 0.00 C ATOM 2319 C LEU B 158 12.694 -3.318 2.754 1.00 0.00 C ATOM 2320 O LEU B 158 13.306 -2.579 3.514 1.00 0.00 O ATOM 2321 CB LEU B 158 11.407 -2.396 0.830 1.00 0.00 C ATOM 2322 CG LEU B 158 11.544 -1.833 -0.594 1.00 0.00 C ATOM 2323 CD1 LEU B 158 10.162 -1.409 -1.106 1.00 0.00 C ATOM 2324 CD2 LEU B 158 12.501 -0.615 -0.611 1.00 0.00 C ATOM 0 H LEU B 158 12.129 -4.561 -0.102 1.00 0.00 H new ATOM 0 HA LEU B 158 13.548 -2.418 1.010 1.00 0.00 H new ATOM 0 HB2 LEU B 158 10.587 -3.113 0.868 1.00 0.00 H new ATOM 0 HB3 LEU B 158 11.161 -1.593 1.525 1.00 0.00 H new ATOM 0 HG LEU B 158 11.958 -2.607 -1.240 1.00 0.00 H new ATOM 0 HD11 LEU B 158 10.255 -1.009 -2.116 1.00 0.00 H new ATOM 0 HD12 LEU B 158 9.497 -2.273 -1.118 1.00 0.00 H new ATOM 0 HD13 LEU B 158 9.750 -0.643 -0.449 1.00 0.00 H new ATOM 0 HD21 LEU B 158 12.584 -0.232 -1.628 1.00 0.00 H new ATOM 0 HD22 LEU B 158 12.108 0.166 0.040 1.00 0.00 H new ATOM 0 HD23 LEU B 158 13.486 -0.921 -0.257 1.00 0.00 H new ATOM 2336 N THR B 159 12.008 -4.369 3.168 1.00 0.00 N ATOM 2337 CA THR B 159 11.926 -4.706 4.583 1.00 0.00 C ATOM 2338 C THR B 159 13.317 -4.841 5.175 1.00 0.00 C ATOM 2339 O THR B 159 13.582 -4.346 6.270 1.00 0.00 O ATOM 2340 CB THR B 159 11.161 -6.017 4.762 1.00 0.00 C ATOM 2341 OG1 THR B 159 9.965 -5.973 3.998 1.00 0.00 O ATOM 2342 CG2 THR B 159 10.818 -6.213 6.238 1.00 0.00 C ATOM 0 H THR B 159 11.501 -5.003 2.550 1.00 0.00 H new ATOM 0 HA THR B 159 11.398 -3.906 5.102 1.00 0.00 H new ATOM 0 HB THR B 159 11.780 -6.848 4.422 1.00 0.00 H new ATOM 0 HG1 THR B 159 10.160 -6.221 3.070 1.00 0.00 H new ATOM 0 HG21 THR B 159 10.273 -7.148 6.364 1.00 0.00 H new ATOM 0 HG22 THR B 159 11.737 -6.247 6.824 1.00 0.00 H new ATOM 0 HG23 THR B 159 10.200 -5.383 6.581 1.00 0.00 H new ATOM 2350 N GLN B 160 14.204 -5.504 4.450 1.00 0.00 N ATOM 2351 CA GLN B 160 15.567 -5.680 4.933 1.00 0.00 C ATOM 2352 C GLN B 160 16.244 -4.329 5.130 1.00 0.00 C ATOM 2353 O GLN B 160 16.905 -4.097 6.144 1.00 0.00 O ATOM 2354 CB GLN B 160 16.369 -6.496 3.927 1.00 0.00 C ATOM 2355 CG GLN B 160 15.760 -7.888 3.806 1.00 0.00 C ATOM 2356 CD GLN B 160 15.954 -8.659 5.107 1.00 0.00 C ATOM 2357 OE1 GLN B 160 14.935 -9.259 5.658 1.00 0.00 O flip ATOM 2358 NE2 GLN B 160 17.064 -8.719 5.634 1.00 0.00 N flip ATOM 0 H GLN B 160 14.011 -5.923 3.540 1.00 0.00 H new ATOM 0 HA GLN B 160 15.528 -6.203 5.889 1.00 0.00 H new ATOM 0 HB2 GLN B 160 16.368 -6.000 2.956 1.00 0.00 H new ATOM 0 HB3 GLN B 160 17.409 -6.568 4.247 1.00 0.00 H new ATOM 0 HG2 GLN B 160 14.698 -7.810 3.575 1.00 0.00 H new ATOM 0 HG3 GLN B 160 16.226 -8.427 2.981 1.00 0.00 H new ATOM 0 HE21 GLN B 160 17.860 -8.249 5.202 1.00 0.00 H new ATOM 0 HE22 GLN B 160 17.189 -9.238 6.503 1.00 0.00 H new ATOM 2367 N LEU B 161 16.078 -3.439 4.158 1.00 0.00 N ATOM 2368 CA LEU B 161 16.688 -2.112 4.258 1.00 0.00 C ATOM 2369 C LEU B 161 16.036 -1.280 5.363 1.00 0.00 C ATOM 2370 O LEU B 161 16.718 -0.601 6.132 1.00 0.00 O ATOM 2371 CB LEU B 161 16.560 -1.372 2.916 1.00 0.00 C ATOM 2372 CG LEU B 161 17.627 -0.276 2.813 1.00 0.00 C ATOM 2373 CD1 LEU B 161 19.047 -0.888 2.815 1.00 0.00 C ATOM 2374 CD2 LEU B 161 17.408 0.521 1.522 1.00 0.00 C ATOM 0 H LEU B 161 15.539 -3.603 3.308 1.00 0.00 H new ATOM 0 HA LEU B 161 17.741 -2.247 4.506 1.00 0.00 H new ATOM 0 HB2 LEU B 161 16.671 -2.077 2.092 1.00 0.00 H new ATOM 0 HB3 LEU B 161 15.567 -0.932 2.828 1.00 0.00 H new ATOM 0 HG LEU B 161 17.538 0.383 3.676 1.00 0.00 H new ATOM 0 HD11 LEU B 161 19.787 -0.091 2.741 1.00 0.00 H new ATOM 0 HD12 LEU B 161 19.203 -1.443 3.740 1.00 0.00 H new ATOM 0 HD13 LEU B 161 19.154 -1.562 1.965 1.00 0.00 H new ATOM 0 HD21 LEU B 161 18.164 1.302 1.444 1.00 0.00 H new ATOM 0 HD22 LEU B 161 17.486 -0.147 0.664 1.00 0.00 H new ATOM 0 HD23 LEU B 161 16.417 0.976 1.539 1.00 0.00 H new ATOM 2386 N ARG B 162 14.714 -1.327 5.420 1.00 0.00 N ATOM 2387 CA ARG B 162 13.976 -0.559 6.410 1.00 0.00 C ATOM 2388 C ARG B 162 14.554 -0.789 7.795 1.00 0.00 C ATOM 2389 O ARG B 162 14.337 0.011 8.705 1.00 0.00 O ATOM 2390 CB ARG B 162 12.490 -0.950 6.395 1.00 0.00 C ATOM 2391 CG ARG B 162 11.776 -0.304 5.194 1.00 0.00 C ATOM 2392 CD ARG B 162 10.273 -0.267 5.444 1.00 0.00 C ATOM 2393 NE ARG B 162 9.748 -1.612 5.611 1.00 0.00 N ATOM 2394 CZ ARG B 162 9.469 -2.377 4.564 1.00 0.00 C ATOM 2395 NH1 ARG B 162 9.687 -1.936 3.357 1.00 0.00 N ATOM 2396 NH2 ARG B 162 8.999 -3.579 4.747 1.00 0.00 N ATOM 0 H ARG B 162 14.133 -1.886 4.796 1.00 0.00 H new ATOM 0 HA ARG B 162 14.065 0.498 6.159 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.394 -2.034 6.343 1.00 0.00 H new ATOM 0 HB3 ARG B 162 12.015 -0.632 7.323 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.152 0.707 5.036 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.989 -0.869 4.286 1.00 0.00 H new ATOM 0 HD2 ARG B 162 10.062 0.325 6.335 1.00 0.00 H new ATOM 0 HD3 ARG B 162 9.772 0.223 4.609 1.00 0.00 H new ATOM 0 HE ARG B 162 9.591 -1.975 6.551 1.00 0.00 H new ATOM 0 HH11 ARG B 162 10.072 -1.002 3.217 1.00 0.00 H new ATOM 0 HH12 ARG B 162 9.472 -2.525 2.552 1.00 0.00 H new ATOM 0 HH21 ARG B 162 8.847 -3.929 5.693 1.00 0.00 H new ATOM 0 HH22 ARG B 162 8.783 -4.170 3.944 1.00 0.00 H new ATOM 2410 N ASN B 163 15.292 -1.878 7.950 1.00 0.00 N ATOM 2411 CA ASN B 163 15.903 -2.202 9.236 1.00 0.00 C ATOM 2412 C ASN B 163 17.275 -2.813 9.021 1.00 0.00 C ATOM 2413 O ASN B 163 17.506 -3.977 9.348 1.00 0.00 O ATOM 2414 CB ASN B 163 15.016 -3.186 9.997 1.00 0.00 C ATOM 2415 CG ASN B 163 15.598 -3.437 11.382 1.00 0.00 C ATOM 2416 OD1 ASN B 163 16.795 -3.246 11.597 1.00 0.00 O ATOM 2417 ND2 ASN B 163 14.817 -3.851 12.341 1.00 0.00 N ATOM 0 H ASN B 163 15.483 -2.551 7.207 1.00 0.00 H new ATOM 0 HA ASN B 163 16.008 -1.286 9.818 1.00 0.00 H new ATOM 0 HB2 ASN B 163 14.005 -2.787 10.084 1.00 0.00 H new ATOM 0 HB3 ASN B 163 14.943 -4.124 9.447 1.00 0.00 H new ATOM 0 HD21 ASN B 163 15.198 -4.018 13.273 1.00 0.00 H new ATOM 0 HD22 ASN B 163 13.826 -4.008 12.159 1.00 0.00 H new ATOM 2424 N GLY B 164 18.192 -2.023 8.473 1.00 0.00 N ATOM 2425 CA GLY B 164 19.542 -2.511 8.226 1.00 0.00 C ATOM 2426 C GLY B 164 20.229 -1.694 7.117 1.00 0.00 C ATOM 2427 O GLY B 164 20.143 -2.058 5.945 1.00 0.00 O ATOM 0 H GLY B 164 18.028 -1.055 8.195 1.00 0.00 H new ATOM 0 HA2 GLY B 164 20.128 -2.451 9.143 1.00 0.00 H new ATOM 0 HA3 GLY B 164 19.506 -3.562 7.939 1.00 0.00 H new ATOM 2431 N PRO B 165 20.900 -0.611 7.455 1.00 0.00 N ATOM 2432 CA PRO B 165 21.601 0.247 6.450 1.00 0.00 C ATOM 2433 C PRO B 165 22.919 -0.385 6.018 1.00 0.00 C ATOM 2434 O PRO B 165 23.843 -0.533 6.817 1.00 0.00 O ATOM 2435 CB PRO B 165 21.823 1.568 7.200 1.00 0.00 C ATOM 2436 CG PRO B 165 21.866 1.201 8.658 1.00 0.00 C ATOM 2437 CD PRO B 165 21.061 -0.095 8.823 1.00 0.00 C ATOM 0 HA PRO B 165 21.033 0.381 5.529 1.00 0.00 H new ATOM 0 HB2 PRO B 165 22.752 2.045 6.888 1.00 0.00 H new ATOM 0 HB3 PRO B 165 21.018 2.274 6.997 1.00 0.00 H new ATOM 0 HG2 PRO B 165 22.895 1.060 8.989 1.00 0.00 H new ATOM 0 HG3 PRO B 165 21.441 1.998 9.268 1.00 0.00 H new ATOM 0 HD2 PRO B 165 21.586 -0.810 9.457 1.00 0.00 H new ATOM 0 HD3 PRO B 165 20.095 0.096 9.291 1.00 0.00 H new ATOM 2445 N LEU B 166 22.990 -0.774 4.753 1.00 0.00 N ATOM 2446 CA LEU B 166 24.189 -1.417 4.235 1.00 0.00 C ATOM 2447 C LEU B 166 24.177 -1.432 2.703 1.00 0.00 C ATOM 2448 O LEU B 166 23.117 -1.341 2.079 1.00 0.00 O ATOM 2449 CB LEU B 166 24.274 -2.869 4.771 1.00 0.00 C ATOM 2450 CG LEU B 166 22.868 -3.427 5.016 1.00 0.00 C ATOM 2451 CD1 LEU B 166 22.034 -3.343 3.724 1.00 0.00 C ATOM 2452 CD2 LEU B 166 22.984 -4.888 5.460 1.00 0.00 C ATOM 0 H LEU B 166 22.240 -0.657 4.072 1.00 0.00 H new ATOM 0 HA LEU B 166 25.059 -0.852 4.569 1.00 0.00 H new ATOM 0 HB2 LEU B 166 24.803 -3.498 4.055 1.00 0.00 H new ATOM 0 HB3 LEU B 166 24.848 -2.889 5.698 1.00 0.00 H new ATOM 0 HG LEU B 166 22.374 -2.841 5.791 1.00 0.00 H new ATOM 0 HD11 LEU B 166 21.036 -3.742 3.908 1.00 0.00 H new ATOM 0 HD12 LEU B 166 21.956 -2.303 3.408 1.00 0.00 H new ATOM 0 HD13 LEU B 166 22.518 -3.925 2.940 1.00 0.00 H new ATOM 0 HD21 LEU B 166 21.988 -5.295 5.637 1.00 0.00 H new ATOM 0 HD22 LEU B 166 23.479 -5.467 4.680 1.00 0.00 H new ATOM 0 HD23 LEU B 166 23.567 -4.944 6.379 1.00 0.00 H new ATOM 2464 N PRO B 167 25.328 -1.564 2.094 1.00 0.00 N ATOM 2465 CA PRO B 167 25.457 -1.618 0.605 1.00 0.00 C ATOM 2466 C PRO B 167 24.704 -2.806 0.005 1.00 0.00 C ATOM 2467 O PRO B 167 23.957 -3.500 0.698 1.00 0.00 O ATOM 2468 CB PRO B 167 26.980 -1.733 0.368 1.00 0.00 C ATOM 2469 CG PRO B 167 27.540 -2.236 1.663 1.00 0.00 C ATOM 2470 CD PRO B 167 26.647 -1.661 2.752 1.00 0.00 C ATOM 0 HA PRO B 167 25.021 -0.743 0.122 1.00 0.00 H new ATOM 0 HB2 PRO B 167 27.201 -2.419 -0.450 1.00 0.00 H new ATOM 0 HB3 PRO B 167 27.411 -0.768 0.100 1.00 0.00 H new ATOM 0 HG2 PRO B 167 27.540 -3.326 1.692 1.00 0.00 H new ATOM 0 HG3 PRO B 167 28.573 -1.914 1.794 1.00 0.00 H new ATOM 0 HD2 PRO B 167 26.613 -2.309 3.628 1.00 0.00 H new ATOM 0 HD3 PRO B 167 27.001 -0.687 3.090 1.00 0.00 H new ATOM 2478 N VAL B 168 24.901 -3.024 -1.292 1.00 0.00 N ATOM 2479 CA VAL B 168 24.234 -4.124 -1.976 1.00 0.00 C ATOM 2480 C VAL B 168 24.888 -5.447 -1.619 1.00 0.00 C ATOM 2481 O VAL B 168 24.242 -6.312 -1.043 1.00 0.00 O ATOM 2482 CB VAL B 168 24.305 -3.917 -3.485 1.00 0.00 C ATOM 2483 CG1 VAL B 168 23.535 -5.033 -4.191 1.00 0.00 C ATOM 2484 CG2 VAL B 168 23.690 -2.563 -3.841 1.00 0.00 C ATOM 0 H VAL B 168 25.510 -2.460 -1.884 1.00 0.00 H new ATOM 0 HA VAL B 168 23.192 -4.146 -1.658 1.00 0.00 H new ATOM 0 HB VAL B 168 25.346 -3.938 -3.807 1.00 0.00 H new ATOM 0 HG11 VAL B 168 23.586 -4.884 -5.270 1.00 0.00 H new ATOM 0 HG12 VAL B 168 23.976 -5.997 -3.936 1.00 0.00 H new ATOM 0 HG13 VAL B 168 22.493 -5.015 -3.871 1.00 0.00 H new ATOM 0 HG21 VAL B 168 23.740 -2.413 -4.919 1.00 0.00 H new ATOM 0 HG22 VAL B 168 22.649 -2.540 -3.519 1.00 0.00 H new ATOM 0 HG23 VAL B 168 24.242 -1.769 -3.338 1.00 0.00 H new ATOM 2494 N THR B 169 26.168 -5.603 -1.978 1.00 0.00 N ATOM 2495 CA THR B 169 26.899 -6.847 -1.702 1.00 0.00 C ATOM 2496 C THR B 169 26.441 -7.459 -0.373 1.00 0.00 C ATOM 2497 O THR B 169 26.113 -8.645 -0.297 1.00 0.00 O ATOM 2498 CB THR B 169 28.398 -6.548 -1.634 1.00 0.00 C ATOM 2499 OG1 THR B 169 28.780 -5.774 -2.763 1.00 0.00 O ATOM 2500 CG2 THR B 169 29.183 -7.858 -1.618 1.00 0.00 C ATOM 0 H THR B 169 26.717 -4.889 -2.457 1.00 0.00 H new ATOM 0 HA THR B 169 26.696 -7.559 -2.502 1.00 0.00 H new ATOM 0 HB THR B 169 28.614 -5.989 -0.724 1.00 0.00 H new ATOM 0 HG1 THR B 169 29.740 -5.581 -2.718 1.00 0.00 H new ATOM 0 HG21 THR B 169 30.250 -7.642 -1.570 1.00 0.00 H new ATOM 0 HG22 THR B 169 28.892 -8.446 -0.748 1.00 0.00 H new ATOM 0 HG23 THR B 169 28.968 -8.422 -2.525 1.00 0.00 H new ATOM 2508 N ASP B 170 26.393 -6.628 0.659 1.00 0.00 N ATOM 2509 CA ASP B 170 25.952 -7.086 1.971 1.00 0.00 C ATOM 2510 C ASP B 170 24.500 -7.562 1.906 1.00 0.00 C ATOM 2511 O ASP B 170 24.148 -8.613 2.455 1.00 0.00 O ATOM 2512 CB ASP B 170 26.077 -5.943 2.981 1.00 0.00 C ATOM 2513 CG ASP B 170 27.547 -5.693 3.312 1.00 0.00 C ATOM 2514 OD1 ASP B 170 28.363 -6.534 2.970 1.00 0.00 O ATOM 2515 OD2 ASP B 170 27.833 -4.666 3.904 1.00 0.00 O ATOM 0 H ASP B 170 26.651 -5.642 0.616 1.00 0.00 H new ATOM 0 HA ASP B 170 26.580 -7.919 2.285 1.00 0.00 H new ATOM 0 HB2 ASP B 170 25.629 -5.037 2.574 1.00 0.00 H new ATOM 0 HB3 ASP B 170 25.528 -6.189 3.890 1.00 0.00 H new ATOM 2520 N LEU B 171 23.661 -6.789 1.228 1.00 0.00 N ATOM 2521 CA LEU B 171 22.255 -7.139 1.102 1.00 0.00 C ATOM 2522 C LEU B 171 22.116 -8.469 0.355 1.00 0.00 C ATOM 2523 O LEU B 171 21.283 -9.307 0.695 1.00 0.00 O ATOM 2524 CB LEU B 171 21.496 -6.017 0.354 1.00 0.00 C ATOM 2525 CG LEU B 171 20.048 -5.935 0.859 1.00 0.00 C ATOM 2526 CD1 LEU B 171 19.297 -4.850 0.087 1.00 0.00 C ATOM 2527 CD2 LEU B 171 19.346 -7.291 0.678 1.00 0.00 C ATOM 0 H LEU B 171 23.928 -5.923 0.761 1.00 0.00 H new ATOM 0 HA LEU B 171 21.822 -7.249 2.096 1.00 0.00 H new ATOM 0 HB2 LEU B 171 21.998 -5.062 0.508 1.00 0.00 H new ATOM 0 HB3 LEU B 171 21.505 -6.213 -0.718 1.00 0.00 H new ATOM 0 HG LEU B 171 20.053 -5.684 1.920 1.00 0.00 H new ATOM 0 HD11 LEU B 171 18.270 -4.793 0.446 1.00 0.00 H new ATOM 0 HD12 LEU B 171 19.789 -3.889 0.239 1.00 0.00 H new ATOM 0 HD13 LEU B 171 19.297 -5.093 -0.975 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.320 -7.221 1.040 1.00 0.00 H new ATOM 0 HD22 LEU B 171 19.341 -7.560 -0.378 1.00 0.00 H new ATOM 0 HD23 LEU B 171 19.879 -8.055 1.244 1.00 0.00 H new ATOM 2539 N ALA B 172 22.947 -8.657 -0.664 1.00 0.00 N ATOM 2540 CA ALA B 172 22.908 -9.884 -1.447 1.00 0.00 C ATOM 2541 C ALA B 172 23.200 -11.082 -0.564 1.00 0.00 C ATOM 2542 O ALA B 172 22.546 -12.118 -0.669 1.00 0.00 O ATOM 2543 CB ALA B 172 23.928 -9.802 -2.587 1.00 0.00 C ATOM 0 H ALA B 172 23.650 -7.981 -0.965 1.00 0.00 H new ATOM 0 HA ALA B 172 21.911 -10.004 -1.870 1.00 0.00 H new ATOM 0 HB1 ALA B 172 23.896 -10.722 -3.171 1.00 0.00 H new ATOM 0 HB2 ALA B 172 23.688 -8.956 -3.230 1.00 0.00 H new ATOM 0 HB3 ALA B 172 24.927 -9.670 -2.172 1.00 0.00 H new ATOM 2549 N GLU B 173 24.184 -10.931 0.314 1.00 0.00 N ATOM 2550 CA GLU B 173 24.545 -12.015 1.214 1.00 0.00 C ATOM 2551 C GLU B 173 23.373 -12.353 2.122 1.00 0.00 C ATOM 2552 O GLU B 173 23.073 -13.524 2.353 1.00 0.00 O ATOM 2553 CB GLU B 173 25.756 -11.612 2.059 1.00 0.00 C ATOM 2554 CG GLU B 173 26.984 -11.460 1.159 1.00 0.00 C ATOM 2555 CD GLU B 173 27.387 -12.814 0.588 1.00 0.00 C ATOM 2556 OE1 GLU B 173 27.003 -13.816 1.168 1.00 0.00 O ATOM 2557 OE2 GLU B 173 28.074 -12.831 -0.421 1.00 0.00 O ATOM 0 H GLU B 173 24.738 -10.081 0.421 1.00 0.00 H new ATOM 0 HA GLU B 173 24.800 -12.894 0.621 1.00 0.00 H new ATOM 0 HB2 GLU B 173 25.554 -10.674 2.577 1.00 0.00 H new ATOM 0 HB3 GLU B 173 25.945 -12.365 2.824 1.00 0.00 H new ATOM 0 HG2 GLU B 173 26.766 -10.765 0.348 1.00 0.00 H new ATOM 0 HG3 GLU B 173 27.811 -11.036 1.728 1.00 0.00 H new ATOM 2564 N ALA B 174 22.708 -11.322 2.636 1.00 0.00 N ATOM 2565 CA ALA B 174 21.568 -11.540 3.518 1.00 0.00 C ATOM 2566 C ALA B 174 20.409 -12.177 2.762 1.00 0.00 C ATOM 2567 O ALA B 174 19.904 -13.225 3.163 1.00 0.00 O ATOM 2568 CB ALA B 174 21.112 -10.207 4.112 1.00 0.00 C ATOM 0 H ALA B 174 22.934 -10.343 2.460 1.00 0.00 H new ATOM 0 HA ALA B 174 21.878 -12.215 4.316 1.00 0.00 H new ATOM 0 HB1 ALA B 174 20.260 -10.375 4.771 1.00 0.00 H new ATOM 0 HB2 ALA B 174 21.929 -9.764 4.681 1.00 0.00 H new ATOM 0 HB3 ALA B 174 20.822 -9.531 3.308 1.00 0.00 H new ATOM 2574 N ILE B 175 19.998 -11.537 1.664 1.00 0.00 N ATOM 2575 CA ILE B 175 18.897 -12.042 0.856 1.00 0.00 C ATOM 2576 C ILE B 175 18.684 -11.166 -0.373 1.00 0.00 C ATOM 2577 O ILE B 175 17.863 -10.250 -0.361 1.00 0.00 O ATOM 2578 CB ILE B 175 17.602 -12.063 1.690 1.00 0.00 C ATOM 2579 CG1 ILE B 175 16.435 -12.602 0.835 1.00 0.00 C ATOM 2580 CG2 ILE B 175 17.269 -10.638 2.201 1.00 0.00 C ATOM 2581 CD1 ILE B 175 15.152 -12.589 1.664 1.00 0.00 C ATOM 0 H ILE B 175 20.413 -10.671 1.319 1.00 0.00 H new ATOM 0 HA ILE B 175 19.147 -13.053 0.533 1.00 0.00 H new ATOM 0 HB ILE B 175 17.748 -12.718 2.549 1.00 0.00 H new ATOM 0 HG12 ILE B 175 16.310 -11.990 -0.058 1.00 0.00 H new ATOM 0 HG13 ILE B 175 16.654 -13.615 0.499 1.00 0.00 H new ATOM 0 HG21 ILE B 175 16.352 -10.667 2.789 1.00 0.00 H new ATOM 0 HG22 ILE B 175 18.087 -10.274 2.823 1.00 0.00 H new ATOM 0 HG23 ILE B 175 17.134 -9.969 1.351 1.00 0.00 H new ATOM 0 HD11 ILE B 175 14.326 -12.969 1.063 1.00 0.00 H new ATOM 0 HD12 ILE B 175 15.281 -13.220 2.544 1.00 0.00 H new ATOM 0 HD13 ILE B 175 14.932 -11.569 1.978 1.00 0.00 H new ATOM 2593 N GLY B 176 19.403 -11.461 -1.439 1.00 0.00 N ATOM 2594 CA GLY B 176 19.252 -10.702 -2.677 1.00 0.00 C ATOM 2595 C GLY B 176 19.728 -11.522 -3.867 1.00 0.00 C ATOM 2596 O GLY B 176 19.028 -11.631 -4.873 1.00 0.00 O ATOM 0 H GLY B 176 20.092 -12.212 -1.479 1.00 0.00 H new ATOM 0 HA2 GLY B 176 18.207 -10.424 -2.814 1.00 0.00 H new ATOM 0 HA3 GLY B 176 19.823 -9.776 -2.614 1.00 0.00 H new ATOM 2600 N MET B 177 20.925 -12.102 -3.747 1.00 0.00 N ATOM 2601 CA MET B 177 21.488 -12.913 -4.825 1.00 0.00 C ATOM 2602 C MET B 177 21.242 -12.257 -6.180 1.00 0.00 C ATOM 2603 O MET B 177 21.296 -12.916 -7.218 1.00 0.00 O ATOM 2604 CB MET B 177 20.852 -14.308 -4.816 1.00 0.00 C ATOM 2605 CG MET B 177 21.353 -15.083 -3.597 1.00 0.00 C ATOM 2606 SD MET B 177 20.505 -16.681 -3.505 1.00 0.00 S ATOM 2607 CE MET B 177 21.251 -17.436 -4.973 1.00 0.00 C ATOM 0 H MET B 177 21.518 -12.025 -2.920 1.00 0.00 H new ATOM 0 HA MET B 177 22.563 -12.997 -4.663 1.00 0.00 H new ATOM 0 HB2 MET B 177 19.766 -14.225 -4.787 1.00 0.00 H new ATOM 0 HB3 MET B 177 21.107 -14.842 -5.731 1.00 0.00 H new ATOM 0 HG2 MET B 177 22.430 -15.235 -3.667 1.00 0.00 H new ATOM 0 HG3 MET B 177 21.170 -14.510 -2.688 1.00 0.00 H new ATOM 0 HE1 MET B 177 21.216 -18.522 -4.882 1.00 0.00 H new ATOM 0 HE2 MET B 177 20.699 -17.128 -5.861 1.00 0.00 H new ATOM 0 HE3 MET B 177 22.288 -17.113 -5.061 1.00 0.00 H new ATOM 2617 N GLU B 178 20.958 -10.955 -6.162 1.00 0.00 N ATOM 2618 CA GLU B 178 20.688 -10.213 -7.391 1.00 0.00 C ATOM 2619 C GLU B 178 21.117 -8.764 -7.228 1.00 0.00 C ATOM 2620 O GLU B 178 20.289 -7.857 -7.204 1.00 0.00 O ATOM 2621 CB GLU B 178 19.191 -10.266 -7.727 1.00 0.00 C ATOM 2622 CG GLU B 178 18.790 -11.698 -8.099 1.00 0.00 C ATOM 2623 CD GLU B 178 17.325 -11.742 -8.510 1.00 0.00 C ATOM 2624 OE1 GLU B 178 16.708 -10.691 -8.549 1.00 0.00 O ATOM 2625 OE2 GLU B 178 16.842 -12.829 -8.779 1.00 0.00 O ATOM 0 H GLU B 178 20.909 -10.394 -5.311 1.00 0.00 H new ATOM 0 HA GLU B 178 21.253 -10.670 -8.203 1.00 0.00 H new ATOM 0 HB2 GLU B 178 18.605 -9.925 -6.873 1.00 0.00 H new ATOM 0 HB3 GLU B 178 18.971 -9.591 -8.554 1.00 0.00 H new ATOM 0 HG2 GLU B 178 19.416 -12.058 -8.916 1.00 0.00 H new ATOM 0 HG3 GLU B 178 18.958 -12.363 -7.252 1.00 0.00 H new ATOM 2632 N GLN B 179 22.419 -8.556 -7.105 1.00 0.00 N ATOM 2633 CA GLN B 179 22.954 -7.213 -6.935 1.00 0.00 C ATOM 2634 C GLN B 179 22.530 -6.309 -8.089 1.00 0.00 C ATOM 2635 O GLN B 179 22.261 -5.122 -7.893 1.00 0.00 O ATOM 2636 CB GLN B 179 24.483 -7.266 -6.858 1.00 0.00 C ATOM 2637 CG GLN B 179 24.917 -8.535 -6.116 1.00 0.00 C ATOM 2638 CD GLN B 179 26.360 -8.394 -5.631 1.00 0.00 C ATOM 2639 OE1 GLN B 179 26.976 -7.343 -5.812 1.00 0.00 O ATOM 2640 NE2 GLN B 179 26.937 -9.397 -5.029 1.00 0.00 N ATOM 0 H GLN B 179 23.122 -9.295 -7.119 1.00 0.00 H new ATOM 0 HA GLN B 179 22.556 -6.802 -6.007 1.00 0.00 H new ATOM 0 HB2 GLN B 179 24.908 -7.256 -7.862 1.00 0.00 H new ATOM 0 HB3 GLN B 179 24.862 -6.384 -6.342 1.00 0.00 H new ATOM 0 HG2 GLN B 179 24.256 -8.713 -5.268 1.00 0.00 H new ATOM 0 HG3 GLN B 179 24.830 -9.399 -6.775 1.00 0.00 H new ATOM 0 HE21 GLN B 179 26.424 -10.266 -4.881 1.00 0.00 H new ATOM 0 HE22 GLN B 179 27.901 -9.312 -4.707 1.00 0.00 H new ATOM 2649 N SER B 180 22.486 -6.873 -9.290 1.00 0.00 N ATOM 2650 CA SER B 180 22.100 -6.105 -10.465 1.00 0.00 C ATOM 2651 C SER B 180 20.672 -5.588 -10.329 1.00 0.00 C ATOM 2652 O SER B 180 20.396 -4.419 -10.601 1.00 0.00 O ATOM 2653 CB SER B 180 22.207 -6.981 -11.709 1.00 0.00 C ATOM 2654 OG SER B 180 21.847 -6.219 -12.852 1.00 0.00 O ATOM 0 H SER B 180 22.711 -7.851 -9.474 1.00 0.00 H new ATOM 0 HA SER B 180 22.772 -5.252 -10.555 1.00 0.00 H new ATOM 0 HB2 SER B 180 23.224 -7.359 -11.815 1.00 0.00 H new ATOM 0 HB3 SER B 180 21.553 -7.848 -11.615 1.00 0.00 H new ATOM 0 HG SER B 180 21.916 -6.779 -13.653 1.00 0.00 H new ATOM 2660 N ALA B 181 19.768 -6.465 -9.903 1.00 0.00 N ATOM 2661 CA ALA B 181 18.375 -6.083 -9.735 1.00 0.00 C ATOM 2662 C ALA B 181 18.249 -4.980 -8.693 1.00 0.00 C ATOM 2663 O ALA B 181 17.413 -4.088 -8.827 1.00 0.00 O ATOM 2664 CB ALA B 181 17.548 -7.293 -9.298 1.00 0.00 C ATOM 0 H ALA B 181 19.975 -7.436 -9.670 1.00 0.00 H new ATOM 0 HA ALA B 181 18.001 -5.715 -10.690 1.00 0.00 H new ATOM 0 HB1 ALA B 181 16.506 -6.996 -9.175 1.00 0.00 H new ATOM 0 HB2 ALA B 181 17.616 -8.073 -10.056 1.00 0.00 H new ATOM 0 HB3 ALA B 181 17.931 -7.673 -8.351 1.00 0.00 H new ATOM 2670 N VAL B 182 19.081 -5.045 -7.647 1.00 0.00 N ATOM 2671 CA VAL B 182 19.035 -4.037 -6.602 1.00 0.00 C ATOM 2672 C VAL B 182 19.436 -2.674 -7.152 1.00 0.00 C ATOM 2673 O VAL B 182 18.739 -1.686 -6.943 1.00 0.00 O ATOM 2674 CB VAL B 182 19.983 -4.432 -5.475 1.00 0.00 C ATOM 2675 CG1 VAL B 182 20.002 -3.338 -4.408 1.00 0.00 C ATOM 2676 CG2 VAL B 182 19.508 -5.746 -4.851 1.00 0.00 C ATOM 0 H VAL B 182 19.780 -5.775 -7.509 1.00 0.00 H new ATOM 0 HA VAL B 182 18.015 -3.972 -6.222 1.00 0.00 H new ATOM 0 HB VAL B 182 20.989 -4.559 -5.876 1.00 0.00 H new ATOM 0 HG11 VAL B 182 20.681 -3.625 -3.605 1.00 0.00 H new ATOM 0 HG12 VAL B 182 20.341 -2.402 -4.852 1.00 0.00 H new ATOM 0 HG13 VAL B 182 18.998 -3.206 -4.005 1.00 0.00 H new ATOM 0 HG21 VAL B 182 20.184 -6.031 -4.045 1.00 0.00 H new ATOM 0 HG22 VAL B 182 18.502 -5.617 -4.452 1.00 0.00 H new ATOM 0 HG23 VAL B 182 19.500 -6.527 -5.611 1.00 0.00 H new ATOM 2686 N SER B 183 20.573 -2.618 -7.842 1.00 0.00 N ATOM 2687 CA SER B 183 21.052 -1.356 -8.386 1.00 0.00 C ATOM 2688 C SER B 183 20.010 -0.762 -9.325 1.00 0.00 C ATOM 2689 O SER B 183 19.709 0.427 -9.260 1.00 0.00 O ATOM 2690 CB SER B 183 22.356 -1.589 -9.154 1.00 0.00 C ATOM 2691 OG SER B 183 22.647 -0.448 -9.949 1.00 0.00 O ATOM 0 H SER B 183 21.171 -3.422 -8.034 1.00 0.00 H new ATOM 0 HA SER B 183 21.230 -0.662 -7.565 1.00 0.00 H new ATOM 0 HB2 SER B 183 23.172 -1.778 -8.457 1.00 0.00 H new ATOM 0 HB3 SER B 183 22.266 -2.473 -9.786 1.00 0.00 H new ATOM 0 HG SER B 183 23.482 -0.596 -10.440 1.00 0.00 H new ATOM 2697 N HIS B 184 19.455 -1.600 -10.191 1.00 0.00 N ATOM 2698 CA HIS B 184 18.437 -1.140 -11.133 1.00 0.00 C ATOM 2699 C HIS B 184 17.210 -0.614 -10.387 1.00 0.00 C ATOM 2700 O HIS B 184 16.700 0.476 -10.679 1.00 0.00 O ATOM 2701 CB HIS B 184 18.028 -2.294 -12.054 1.00 0.00 C ATOM 2702 CG HIS B 184 19.166 -2.624 -12.981 1.00 0.00 C ATOM 2703 ND1 HIS B 184 19.074 -3.623 -13.936 1.00 0.00 N ATOM 2704 CD2 HIS B 184 20.431 -2.102 -13.105 1.00 0.00 C ATOM 2705 CE1 HIS B 184 20.250 -3.670 -14.588 1.00 0.00 C ATOM 2706 NE2 HIS B 184 21.113 -2.765 -14.122 1.00 0.00 N ATOM 0 H HIS B 184 19.687 -2.591 -10.263 1.00 0.00 H new ATOM 0 HA HIS B 184 18.855 -0.328 -11.729 1.00 0.00 H new ATOM 0 HB2 HIS B 184 17.762 -3.169 -11.462 1.00 0.00 H new ATOM 0 HB3 HIS B 184 17.144 -2.018 -12.630 1.00 0.00 H new ATOM 0 HD2 HIS B 184 20.835 -1.300 -12.505 1.00 0.00 H new ATOM 0 HE1 HIS B 184 20.469 -4.357 -15.392 1.00 0.00 H new ATOM 0 HE2 HIS B 184 22.067 -2.595 -14.442 1.00 0.00 H new ATOM 2714 N GLN B 185 16.746 -1.390 -9.414 1.00 0.00 N ATOM 2715 CA GLN B 185 15.583 -0.996 -8.632 1.00 0.00 C ATOM 2716 C GLN B 185 15.868 0.295 -7.879 1.00 0.00 C ATOM 2717 O GLN B 185 15.009 1.167 -7.773 1.00 0.00 O ATOM 2718 CB GLN B 185 15.219 -2.104 -7.637 1.00 0.00 C ATOM 2719 CG GLN B 185 13.987 -1.688 -6.824 1.00 0.00 C ATOM 2720 CD GLN B 185 13.579 -2.812 -5.881 1.00 0.00 C ATOM 2721 OE1 GLN B 185 13.526 -2.582 -4.598 1.00 0.00 O flip ATOM 2722 NE2 GLN B 185 13.315 -3.931 -6.323 1.00 0.00 N flip ATOM 0 H GLN B 185 17.154 -2.287 -9.150 1.00 0.00 H new ATOM 0 HA GLN B 185 14.746 -0.834 -9.311 1.00 0.00 H new ATOM 0 HB2 GLN B 185 15.017 -3.033 -8.171 1.00 0.00 H new ATOM 0 HB3 GLN B 185 16.059 -2.296 -6.969 1.00 0.00 H new ATOM 0 HG2 GLN B 185 14.206 -0.785 -6.253 1.00 0.00 H new ATOM 0 HG3 GLN B 185 13.162 -1.449 -7.495 1.00 0.00 H new ATOM 0 HE21 GLN B 185 13.358 -4.106 -7.327 1.00 0.00 H new ATOM 0 HE22 GLN B 185 13.054 -4.683 -5.685 1.00 0.00 H new ATOM 2731 N LEU B 186 17.078 0.404 -7.349 1.00 0.00 N ATOM 2732 CA LEU B 186 17.463 1.586 -6.602 1.00 0.00 C ATOM 2733 C LEU B 186 17.429 2.815 -7.499 1.00 0.00 C ATOM 2734 O LEU B 186 16.949 3.868 -7.096 1.00 0.00 O ATOM 2735 CB LEU B 186 18.873 1.412 -6.040 1.00 0.00 C ATOM 2736 CG LEU B 186 19.204 2.570 -5.059 1.00 0.00 C ATOM 2737 CD1 LEU B 186 18.727 2.208 -3.647 1.00 0.00 C ATOM 2738 CD2 LEU B 186 20.718 2.821 -5.032 1.00 0.00 C ATOM 0 H LEU B 186 17.804 -0.309 -7.423 1.00 0.00 H new ATOM 0 HA LEU B 186 16.757 1.721 -5.783 1.00 0.00 H new ATOM 0 HB2 LEU B 186 18.952 0.455 -5.525 1.00 0.00 H new ATOM 0 HB3 LEU B 186 19.598 1.396 -6.854 1.00 0.00 H new ATOM 0 HG LEU B 186 18.694 3.472 -5.397 1.00 0.00 H new ATOM 0 HD11 LEU B 186 18.962 3.024 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU B 186 17.650 2.043 -3.658 1.00 0.00 H new ATOM 0 HD13 LEU B 186 19.230 1.300 -3.315 1.00 0.00 H new ATOM 0 HD21 LEU B 186 20.940 3.635 -4.341 1.00 0.00 H new ATOM 0 HD22 LEU B 186 21.231 1.917 -4.704 1.00 0.00 H new ATOM 0 HD23 LEU B 186 21.060 3.090 -6.031 1.00 0.00 H new ATOM 2750 N ARG B 187 17.940 2.676 -8.714 1.00 0.00 N ATOM 2751 CA ARG B 187 17.953 3.792 -9.648 1.00 0.00 C ATOM 2752 C ARG B 187 16.532 4.263 -9.929 1.00 0.00 C ATOM 2753 O ARG B 187 16.261 5.468 -9.970 1.00 0.00 O ATOM 2754 CB ARG B 187 18.623 3.368 -10.959 1.00 0.00 C ATOM 2755 CG ARG B 187 20.137 3.260 -10.760 1.00 0.00 C ATOM 2756 CD ARG B 187 20.793 2.787 -12.059 1.00 0.00 C ATOM 2757 NE ARG B 187 22.241 2.722 -11.896 1.00 0.00 N ATOM 2758 CZ ARG B 187 23.018 2.241 -12.860 1.00 0.00 C ATOM 2759 NH1 ARG B 187 22.489 1.814 -13.973 1.00 0.00 N ATOM 2760 NH2 ARG B 187 24.312 2.194 -12.691 1.00 0.00 N ATOM 0 H ARG B 187 18.347 1.812 -9.073 1.00 0.00 H new ATOM 0 HA ARG B 187 18.516 4.612 -9.203 1.00 0.00 H new ATOM 0 HB2 ARG B 187 18.222 2.410 -11.289 1.00 0.00 H new ATOM 0 HB3 ARG B 187 18.401 4.093 -11.742 1.00 0.00 H new ATOM 0 HG2 ARG B 187 20.545 4.227 -10.466 1.00 0.00 H new ATOM 0 HG3 ARG B 187 20.359 2.561 -9.953 1.00 0.00 H new ATOM 0 HD2 ARG B 187 20.406 1.806 -12.334 1.00 0.00 H new ATOM 0 HD3 ARG B 187 20.541 3.468 -12.872 1.00 0.00 H new ATOM 0 HE ARG B 187 22.664 3.051 -11.028 1.00 0.00 H new ATOM 0 HH11 ARG B 187 21.478 1.849 -14.104 1.00 0.00 H new ATOM 0 HH12 ARG B 187 23.086 1.445 -14.713 1.00 0.00 H new ATOM 0 HH21 ARG B 187 24.725 2.526 -11.820 1.00 0.00 H new ATOM 0 HH22 ARG B 187 24.910 1.825 -13.430 1.00 0.00 H new ATOM 2774 N VAL B 188 15.618 3.313 -10.120 1.00 0.00 N ATOM 2775 CA VAL B 188 14.233 3.681 -10.396 1.00 0.00 C ATOM 2776 C VAL B 188 13.618 4.400 -9.193 1.00 0.00 C ATOM 2777 O VAL B 188 13.090 5.500 -9.319 1.00 0.00 O ATOM 2778 CB VAL B 188 13.428 2.415 -10.699 1.00 0.00 C ATOM 2779 CG1 VAL B 188 11.941 2.756 -10.821 1.00 0.00 C ATOM 2780 CG2 VAL B 188 13.922 1.803 -12.010 1.00 0.00 C ATOM 0 H VAL B 188 15.804 2.311 -10.090 1.00 0.00 H new ATOM 0 HA VAL B 188 14.210 4.354 -11.253 1.00 0.00 H new ATOM 0 HB VAL B 188 13.563 1.701 -9.886 1.00 0.00 H new ATOM 0 HG11 VAL B 188 11.376 1.849 -11.037 1.00 0.00 H new ATOM 0 HG12 VAL B 188 11.589 3.189 -9.885 1.00 0.00 H new ATOM 0 HG13 VAL B 188 11.797 3.474 -11.629 1.00 0.00 H new ATOM 0 HG21 VAL B 188 13.350 0.901 -12.229 1.00 0.00 H new ATOM 0 HG22 VAL B 188 13.790 2.521 -12.819 1.00 0.00 H new ATOM 0 HG23 VAL B 188 14.978 1.550 -11.918 1.00 0.00 H new ATOM 2790 N LEU B 189 13.683 3.763 -8.032 1.00 0.00 N ATOM 2791 CA LEU B 189 13.103 4.344 -6.824 1.00 0.00 C ATOM 2792 C LEU B 189 13.758 5.682 -6.532 1.00 0.00 C ATOM 2793 O LEU B 189 13.088 6.643 -6.153 1.00 0.00 O ATOM 2794 CB LEU B 189 13.310 3.399 -5.640 1.00 0.00 C ATOM 2795 CG LEU B 189 12.479 2.116 -5.836 1.00 0.00 C ATOM 2796 CD1 LEU B 189 12.827 1.113 -4.730 1.00 0.00 C ATOM 2797 CD2 LEU B 189 10.966 2.438 -5.798 1.00 0.00 C ATOM 0 H LEU B 189 14.126 2.854 -7.899 1.00 0.00 H new ATOM 0 HA LEU B 189 12.034 4.493 -6.979 1.00 0.00 H new ATOM 0 HB2 LEU B 189 14.366 3.147 -5.546 1.00 0.00 H new ATOM 0 HB3 LEU B 189 13.017 3.894 -4.714 1.00 0.00 H new ATOM 0 HG LEU B 189 12.715 1.685 -6.809 1.00 0.00 H new ATOM 0 HD11 LEU B 189 12.241 0.204 -4.866 1.00 0.00 H new ATOM 0 HD12 LEU B 189 13.889 0.871 -4.779 1.00 0.00 H new ATOM 0 HD13 LEU B 189 12.599 1.550 -3.758 1.00 0.00 H new ATOM 0 HD21 LEU B 189 10.395 1.520 -5.938 1.00 0.00 H new ATOM 0 HD22 LEU B 189 10.712 2.880 -4.834 1.00 0.00 H new ATOM 0 HD23 LEU B 189 10.724 3.141 -6.595 1.00 0.00 H new ATOM 2809 N ARG B 190 15.066 5.738 -6.716 1.00 0.00 N ATOM 2810 CA ARG B 190 15.804 6.963 -6.475 1.00 0.00 C ATOM 2811 C ARG B 190 15.238 8.095 -7.320 1.00 0.00 C ATOM 2812 O ARG B 190 15.090 9.220 -6.843 1.00 0.00 O ATOM 2813 CB ARG B 190 17.283 6.759 -6.821 1.00 0.00 C ATOM 2814 CG ARG B 190 18.069 8.027 -6.488 1.00 0.00 C ATOM 2815 CD ARG B 190 19.557 7.788 -6.746 1.00 0.00 C ATOM 2816 NE ARG B 190 19.792 7.551 -8.167 1.00 0.00 N ATOM 2817 CZ ARG B 190 20.998 7.223 -8.618 1.00 0.00 C ATOM 2818 NH1 ARG B 190 21.997 7.106 -7.785 1.00 0.00 N ATOM 2819 NH2 ARG B 190 21.184 7.017 -9.894 1.00 0.00 N ATOM 0 H ARG B 190 15.636 4.952 -7.030 1.00 0.00 H new ATOM 0 HA ARG B 190 15.710 7.223 -5.421 1.00 0.00 H new ATOM 0 HB2 ARG B 190 17.684 5.914 -6.262 1.00 0.00 H new ATOM 0 HB3 ARG B 190 17.389 6.521 -7.879 1.00 0.00 H new ATOM 0 HG2 ARG B 190 17.713 8.859 -7.096 1.00 0.00 H new ATOM 0 HG3 ARG B 190 17.910 8.303 -5.446 1.00 0.00 H new ATOM 0 HD2 ARG B 190 20.134 8.651 -6.414 1.00 0.00 H new ATOM 0 HD3 ARG B 190 19.901 6.932 -6.166 1.00 0.00 H new ATOM 0 HE ARG B 190 19.017 7.639 -8.825 1.00 0.00 H new ATOM 0 HH11 ARG B 190 21.851 7.266 -6.788 1.00 0.00 H new ATOM 0 HH12 ARG B 190 22.923 6.854 -8.131 1.00 0.00 H new ATOM 0 HH21 ARG B 190 20.404 7.108 -10.544 1.00 0.00 H new ATOM 0 HH22 ARG B 190 22.110 6.765 -10.240 1.00 0.00 H new ATOM 2833 N ASN B 191 14.923 7.799 -8.578 1.00 0.00 N ATOM 2834 CA ASN B 191 14.380 8.821 -9.468 1.00 0.00 C ATOM 2835 C ASN B 191 13.113 9.429 -8.873 1.00 0.00 C ATOM 2836 O ASN B 191 12.986 10.649 -8.776 1.00 0.00 O ATOM 2837 CB ASN B 191 14.048 8.194 -10.825 1.00 0.00 C ATOM 2838 CG ASN B 191 13.469 9.246 -11.763 1.00 0.00 C ATOM 2839 OD1 ASN B 191 13.894 10.401 -11.741 1.00 0.00 O ATOM 2840 ND2 ASN B 191 12.514 8.914 -12.591 1.00 0.00 N ATOM 0 H ASN B 191 15.032 6.876 -8.999 1.00 0.00 H new ATOM 0 HA ASN B 191 15.126 9.606 -9.593 1.00 0.00 H new ATOM 0 HB2 ASN B 191 14.947 7.761 -11.263 1.00 0.00 H new ATOM 0 HB3 ASN B 191 13.334 7.381 -10.693 1.00 0.00 H new ATOM 0 HD21 ASN B 191 12.119 9.613 -13.221 1.00 0.00 H new ATOM 0 HD22 ASN B 191 12.163 7.956 -12.608 1.00 0.00 H new ATOM 2847 N LEU B 192 12.181 8.574 -8.470 1.00 0.00 N ATOM 2848 CA LEU B 192 10.933 9.045 -7.883 1.00 0.00 C ATOM 2849 C LEU B 192 11.196 9.764 -6.571 1.00 0.00 C ATOM 2850 O LEU B 192 10.602 10.805 -6.293 1.00 0.00 O ATOM 2851 CB LEU B 192 9.987 7.856 -7.658 1.00 0.00 C ATOM 2852 CG LEU B 192 9.287 7.490 -8.975 1.00 0.00 C ATOM 2853 CD1 LEU B 192 8.277 8.594 -9.387 1.00 0.00 C ATOM 2854 CD2 LEU B 192 10.348 7.312 -10.076 1.00 0.00 C ATOM 0 H LEU B 192 12.264 7.560 -8.538 1.00 0.00 H new ATOM 0 HA LEU B 192 10.465 9.751 -8.570 1.00 0.00 H new ATOM 0 HB2 LEU B 192 10.548 7.000 -7.284 1.00 0.00 H new ATOM 0 HB3 LEU B 192 9.246 8.108 -6.900 1.00 0.00 H new ATOM 0 HG LEU B 192 8.736 6.560 -8.838 1.00 0.00 H new ATOM 0 HD11 LEU B 192 7.793 8.314 -10.323 1.00 0.00 H new ATOM 0 HD12 LEU B 192 7.523 8.706 -8.608 1.00 0.00 H new ATOM 0 HD13 LEU B 192 8.805 9.538 -9.520 1.00 0.00 H new ATOM 0 HD21 LEU B 192 9.858 7.052 -11.014 1.00 0.00 H new ATOM 0 HD22 LEU B 192 10.902 8.242 -10.201 1.00 0.00 H new ATOM 0 HD23 LEU B 192 11.036 6.515 -9.793 1.00 0.00 H new ATOM 2866 N GLY B 193 12.094 9.208 -5.768 1.00 0.00 N ATOM 2867 CA GLY B 193 12.438 9.804 -4.476 1.00 0.00 C ATOM 2868 C GLY B 193 11.873 8.982 -3.324 1.00 0.00 C ATOM 2869 O GLY B 193 11.430 9.535 -2.319 1.00 0.00 O ATOM 0 H GLY B 193 12.598 8.348 -5.984 1.00 0.00 H new ATOM 0 HA2 GLY B 193 13.522 9.872 -4.381 1.00 0.00 H new ATOM 0 HA3 GLY B 193 12.049 10.821 -4.426 1.00 0.00 H new ATOM 2873 N LEU B 194 11.897 7.657 -3.467 1.00 0.00 N ATOM 2874 CA LEU B 194 11.393 6.766 -2.417 1.00 0.00 C ATOM 2875 C LEU B 194 12.542 6.256 -1.557 1.00 0.00 C ATOM 2876 O LEU B 194 12.320 5.691 -0.487 1.00 0.00 O ATOM 2877 CB LEU B 194 10.648 5.580 -3.051 1.00 0.00 C ATOM 2878 CG LEU B 194 9.220 6.004 -3.407 1.00 0.00 C ATOM 2879 CD1 LEU B 194 9.263 7.236 -4.315 1.00 0.00 C ATOM 2880 CD2 LEU B 194 8.519 4.853 -4.129 1.00 0.00 C ATOM 0 H LEU B 194 12.257 7.178 -4.292 1.00 0.00 H new ATOM 0 HA LEU B 194 10.704 7.326 -1.784 1.00 0.00 H new ATOM 0 HB2 LEU B 194 11.172 5.244 -3.945 1.00 0.00 H new ATOM 0 HB3 LEU B 194 10.627 4.738 -2.359 1.00 0.00 H new ATOM 0 HG LEU B 194 8.672 6.250 -2.497 1.00 0.00 H new ATOM 0 HD11 LEU B 194 8.246 7.537 -4.568 1.00 0.00 H new ATOM 0 HD12 LEU B 194 9.765 8.053 -3.796 1.00 0.00 H new ATOM 0 HD13 LEU B 194 9.808 6.996 -5.228 1.00 0.00 H new ATOM 0 HD21 LEU B 194 7.502 5.150 -4.385 1.00 0.00 H new ATOM 0 HD22 LEU B 194 9.065 4.608 -5.040 1.00 0.00 H new ATOM 0 HD23 LEU B 194 8.489 3.979 -3.478 1.00 0.00 H new ATOM 2892 N VAL B 195 13.769 6.455 -2.027 1.00 0.00 N ATOM 2893 CA VAL B 195 14.949 6.006 -1.289 1.00 0.00 C ATOM 2894 C VAL B 195 16.020 7.077 -1.324 1.00 0.00 C ATOM 2895 O VAL B 195 16.047 7.913 -2.227 1.00 0.00 O ATOM 2896 CB VAL B 195 15.493 4.718 -1.905 1.00 0.00 C ATOM 2897 CG1 VAL B 195 14.406 3.648 -1.887 1.00 0.00 C ATOM 2898 CG2 VAL B 195 15.925 4.982 -3.349 1.00 0.00 C ATOM 0 H VAL B 195 13.974 6.921 -2.911 1.00 0.00 H new ATOM 0 HA VAL B 195 14.664 5.816 -0.254 1.00 0.00 H new ATOM 0 HB VAL B 195 16.352 4.375 -1.328 1.00 0.00 H new ATOM 0 HG11 VAL B 195 14.793 2.729 -2.326 1.00 0.00 H new ATOM 0 HG12 VAL B 195 14.100 3.458 -0.858 1.00 0.00 H new ATOM 0 HG13 VAL B 195 13.547 3.992 -2.463 1.00 0.00 H new ATOM 0 HG21 VAL B 195 16.313 4.062 -3.787 1.00 0.00 H new ATOM 0 HG22 VAL B 195 15.068 5.326 -3.928 1.00 0.00 H new ATOM 0 HG23 VAL B 195 16.702 5.746 -3.362 1.00 0.00 H new ATOM 2908 N VAL B 196 16.910 7.043 -0.338 1.00 0.00 N ATOM 2909 CA VAL B 196 18.000 8.010 -0.255 1.00 0.00 C ATOM 2910 C VAL B 196 19.280 7.331 0.226 1.00 0.00 C ATOM 2911 O VAL B 196 19.232 6.337 0.950 1.00 0.00 O ATOM 2912 CB VAL B 196 17.626 9.137 0.716 1.00 0.00 C ATOM 2913 CG1 VAL B 196 18.875 9.947 1.105 1.00 0.00 C ATOM 2914 CG2 VAL B 196 16.609 10.072 0.048 1.00 0.00 C ATOM 0 H VAL B 196 16.898 6.356 0.416 1.00 0.00 H new ATOM 0 HA VAL B 196 18.170 8.425 -1.248 1.00 0.00 H new ATOM 0 HB VAL B 196 17.194 8.695 1.614 1.00 0.00 H new ATOM 0 HG11 VAL B 196 18.593 10.743 1.794 1.00 0.00 H new ATOM 0 HG12 VAL B 196 19.599 9.290 1.586 1.00 0.00 H new ATOM 0 HG13 VAL B 196 19.319 10.383 0.210 1.00 0.00 H new ATOM 0 HG21 VAL B 196 16.343 10.873 0.738 1.00 0.00 H new ATOM 0 HG22 VAL B 196 17.046 10.500 -0.854 1.00 0.00 H new ATOM 0 HG23 VAL B 196 15.714 9.508 -0.215 1.00 0.00 H new ATOM 2924 N GLY B 197 20.420 7.888 -0.173 1.00 0.00 N ATOM 2925 CA GLY B 197 21.722 7.352 0.223 1.00 0.00 C ATOM 2926 C GLY B 197 22.433 8.322 1.156 1.00 0.00 C ATOM 2927 O GLY B 197 22.102 9.506 1.204 1.00 0.00 O ATOM 0 H GLY B 197 20.470 8.712 -0.772 1.00 0.00 H new ATOM 0 HA2 GLY B 197 21.591 6.390 0.719 1.00 0.00 H new ATOM 0 HA3 GLY B 197 22.333 7.174 -0.662 1.00 0.00 H new ATOM 2931 N ASP B 198 23.414 7.814 1.897 1.00 0.00 N ATOM 2932 CA ASP B 198 24.176 8.644 2.835 1.00 0.00 C ATOM 2933 C ASP B 198 25.660 8.402 2.651 1.00 0.00 C ATOM 2934 O ASP B 198 26.073 7.285 2.348 1.00 0.00 O ATOM 2935 CB ASP B 198 23.778 8.308 4.272 1.00 0.00 C ATOM 2936 CG ASP B 198 22.362 8.799 4.543 1.00 0.00 C ATOM 2937 OD1 ASP B 198 21.850 9.547 3.726 1.00 0.00 O ATOM 2938 OD2 ASP B 198 21.811 8.425 5.565 1.00 0.00 O ATOM 0 H ASP B 198 23.702 6.836 1.869 1.00 0.00 H new ATOM 0 HA ASP B 198 23.955 9.693 2.637 1.00 0.00 H new ATOM 0 HB2 ASP B 198 23.837 7.232 4.433 1.00 0.00 H new ATOM 0 HB3 ASP B 198 24.474 8.773 4.970 1.00 0.00 H new ATOM 2943 N ARG B 199 26.458 9.455 2.835 1.00 0.00 N ATOM 2944 CA ARG B 199 27.914 9.359 2.690 1.00 0.00 C ATOM 2945 C ARG B 199 28.593 9.492 4.046 1.00 0.00 C ATOM 2946 O ARG B 199 28.261 10.379 4.832 1.00 0.00 O ATOM 2947 CB ARG B 199 28.418 10.465 1.759 1.00 0.00 C ATOM 2948 CG ARG B 199 29.925 10.301 1.539 1.00 0.00 C ATOM 2949 CD ARG B 199 30.420 11.365 0.565 1.00 0.00 C ATOM 2950 NE ARG B 199 30.267 12.692 1.150 1.00 0.00 N ATOM 2951 CZ ARG B 199 30.549 13.786 0.452 1.00 0.00 C ATOM 2952 NH1 ARG B 199 30.973 13.683 -0.778 1.00 0.00 N ATOM 2953 NH2 ARG B 199 30.403 14.963 0.997 1.00 0.00 N ATOM 0 H ARG B 199 26.122 10.385 3.085 1.00 0.00 H new ATOM 0 HA ARG B 199 28.156 8.385 2.265 1.00 0.00 H new ATOM 0 HB2 ARG B 199 27.893 10.419 0.805 1.00 0.00 H new ATOM 0 HB3 ARG B 199 28.207 11.443 2.192 1.00 0.00 H new ATOM 0 HG2 ARG B 199 30.453 10.389 2.489 1.00 0.00 H new ATOM 0 HG3 ARG B 199 30.139 9.307 1.147 1.00 0.00 H new ATOM 0 HD2 ARG B 199 31.467 11.186 0.320 1.00 0.00 H new ATOM 0 HD3 ARG B 199 29.860 11.304 -0.368 1.00 0.00 H new ATOM 0 HE ARG B 199 29.938 12.781 2.111 1.00 0.00 H new ATOM 0 HH11 ARG B 199 31.088 12.763 -1.203 1.00 0.00 H new ATOM 0 HH12 ARG B 199 31.190 14.523 -1.315 1.00 0.00 H new ATOM 0 HH21 ARG B 199 30.072 15.042 1.959 1.00 0.00 H new ATOM 0 HH22 ARG B 199 30.620 15.804 0.461 1.00 0.00 H new ATOM 2967 N ALA B 200 29.550 8.604 4.315 1.00 0.00 N ATOM 2968 CA ALA B 200 30.276 8.631 5.584 1.00 0.00 C ATOM 2969 C ALA B 200 31.725 8.206 5.376 1.00 0.00 C ATOM 2970 O ALA B 200 31.998 7.203 4.719 1.00 0.00 O ATOM 2971 CB ALA B 200 29.603 7.689 6.585 1.00 0.00 C ATOM 0 H ALA B 200 29.839 7.863 3.677 1.00 0.00 H new ATOM 0 HA ALA B 200 30.260 9.649 5.974 1.00 0.00 H new ATOM 0 HB1 ALA B 200 30.147 7.712 7.529 1.00 0.00 H new ATOM 0 HB2 ALA B 200 28.574 8.009 6.751 1.00 0.00 H new ATOM 0 HB3 ALA B 200 29.607 6.674 6.189 1.00 0.00 H new ATOM 2977 N GLY B 201 32.649 8.979 5.937 1.00 0.00 N ATOM 2978 CA GLY B 201 34.066 8.673 5.805 1.00 0.00 C ATOM 2979 C GLY B 201 34.411 8.358 4.356 1.00 0.00 C ATOM 2980 O GLY B 201 34.496 9.262 3.524 1.00 0.00 O ATOM 0 H GLY B 201 32.443 9.815 6.483 1.00 0.00 H new ATOM 0 HA2 GLY B 201 34.660 9.519 6.151 1.00 0.00 H new ATOM 0 HA3 GLY B 201 34.321 7.824 6.439 1.00 0.00 H new ATOM 2984 N ARG B 202 34.607 7.072 4.054 1.00 0.00 N ATOM 2985 CA ARG B 202 34.943 6.651 2.691 1.00 0.00 C ATOM 2986 C ARG B 202 33.998 5.534 2.241 1.00 0.00 C ATOM 2987 O ARG B 202 34.430 4.511 1.713 1.00 0.00 O ATOM 2988 CB ARG B 202 36.393 6.150 2.648 1.00 0.00 C ATOM 2989 CG ARG B 202 36.874 6.097 1.195 1.00 0.00 C ATOM 2990 CD ARG B 202 38.325 5.635 1.152 1.00 0.00 C ATOM 2991 NE ARG B 202 38.841 5.738 -0.209 1.00 0.00 N ATOM 2992 CZ ARG B 202 38.664 4.757 -1.089 1.00 0.00 C ATOM 2993 NH1 ARG B 202 38.015 3.680 -0.743 1.00 0.00 N ATOM 2994 NH2 ARG B 202 39.135 4.874 -2.300 1.00 0.00 N ATOM 0 H ARG B 202 34.540 6.310 4.728 1.00 0.00 H new ATOM 0 HA ARG B 202 34.834 7.502 2.018 1.00 0.00 H new ATOM 0 HB2 ARG B 202 37.035 6.811 3.230 1.00 0.00 H new ATOM 0 HB3 ARG B 202 36.460 5.161 3.101 1.00 0.00 H new ATOM 0 HG2 ARG B 202 36.248 5.416 0.619 1.00 0.00 H new ATOM 0 HG3 ARG B 202 36.782 7.081 0.735 1.00 0.00 H new ATOM 0 HD2 ARG B 202 38.929 6.243 1.826 1.00 0.00 H new ATOM 0 HD3 ARG B 202 38.398 4.605 1.500 1.00 0.00 H new ATOM 0 HE ARG B 202 39.347 6.578 -0.490 1.00 0.00 H new ATOM 0 HH11 ARG B 202 37.643 3.590 0.203 1.00 0.00 H new ATOM 0 HH12 ARG B 202 37.879 2.927 -1.418 1.00 0.00 H new ATOM 0 HH21 ARG B 202 39.639 5.718 -2.572 1.00 0.00 H new ATOM 0 HH22 ARG B 202 38.999 4.121 -2.975 1.00 0.00 H new ATOM 3008 N SER B 203 32.704 5.735 2.463 1.00 0.00 N ATOM 3009 CA SER B 203 31.715 4.744 2.081 1.00 0.00 C ATOM 3010 C SER B 203 30.329 5.361 2.099 1.00 0.00 C ATOM 3011 O SER B 203 30.127 6.454 2.631 1.00 0.00 O ATOM 3012 CB SER B 203 31.757 3.561 3.038 1.00 0.00 C ATOM 3013 OG SER B 203 31.299 3.976 4.317 1.00 0.00 O ATOM 0 H SER B 203 32.321 6.571 2.903 1.00 0.00 H new ATOM 0 HA SER B 203 31.943 4.396 1.074 1.00 0.00 H new ATOM 0 HB2 SER B 203 31.133 2.751 2.661 1.00 0.00 H new ATOM 0 HB3 SER B 203 32.773 3.173 3.111 1.00 0.00 H new ATOM 0 HG SER B 203 31.323 3.216 4.936 1.00 0.00 H new ATOM 3019 N ILE B 204 29.373 4.656 1.518 1.00 0.00 N ATOM 3020 CA ILE B 204 27.997 5.134 1.477 1.00 0.00 C ATOM 3021 C ILE B 204 27.018 3.973 1.682 1.00 0.00 C ATOM 3022 O ILE B 204 27.357 2.815 1.439 1.00 0.00 O ATOM 3023 CB ILE B 204 27.731 5.819 0.126 1.00 0.00 C ATOM 3024 CG1 ILE B 204 27.401 4.757 -0.959 1.00 0.00 C ATOM 3025 CG2 ILE B 204 28.965 6.618 -0.289 1.00 0.00 C ATOM 3026 CD1 ILE B 204 25.899 4.379 -0.943 1.00 0.00 C ATOM 0 H ILE B 204 29.521 3.752 1.069 1.00 0.00 H new ATOM 0 HA ILE B 204 27.848 5.853 2.282 1.00 0.00 H new ATOM 0 HB ILE B 204 26.879 6.491 0.228 1.00 0.00 H new ATOM 0 HG12 ILE B 204 27.670 5.144 -1.942 1.00 0.00 H new ATOM 0 HG13 ILE B 204 28.004 3.865 -0.792 1.00 0.00 H new ATOM 0 HG21 ILE B 204 28.778 7.104 -1.246 1.00 0.00 H new ATOM 0 HG22 ILE B 204 29.180 7.374 0.466 1.00 0.00 H new ATOM 0 HG23 ILE B 204 29.818 5.947 -0.383 1.00 0.00 H new ATOM 0 HD11 ILE B 204 25.703 3.634 -1.714 1.00 0.00 H new ATOM 0 HD12 ILE B 204 25.637 3.969 0.032 1.00 0.00 H new ATOM 0 HD13 ILE B 204 25.298 5.268 -1.136 1.00 0.00 H new ATOM 3038 N VAL B 205 25.801 4.295 2.109 1.00 0.00 N ATOM 3039 CA VAL B 205 24.768 3.275 2.325 1.00 0.00 C ATOM 3040 C VAL B 205 23.445 3.728 1.727 1.00 0.00 C ATOM 3041 O VAL B 205 23.215 4.920 1.539 1.00 0.00 O ATOM 3042 CB VAL B 205 24.595 3.012 3.816 1.00 0.00 C ATOM 3043 CG1 VAL B 205 25.810 2.253 4.341 1.00 0.00 C ATOM 3044 CG2 VAL B 205 24.474 4.344 4.551 1.00 0.00 C ATOM 0 H VAL B 205 25.502 5.249 2.313 1.00 0.00 H new ATOM 0 HA VAL B 205 25.082 2.354 1.833 1.00 0.00 H new ATOM 0 HB VAL B 205 23.696 2.419 3.981 1.00 0.00 H new ATOM 0 HG11 VAL B 205 25.688 2.064 5.408 1.00 0.00 H new ATOM 0 HG12 VAL B 205 25.903 1.304 3.813 1.00 0.00 H new ATOM 0 HG13 VAL B 205 26.709 2.848 4.178 1.00 0.00 H new ATOM 0 HG21 VAL B 205 24.350 4.161 5.618 1.00 0.00 H new ATOM 0 HG22 VAL B 205 25.376 4.934 4.386 1.00 0.00 H new ATOM 0 HG23 VAL B 205 23.610 4.890 4.174 1.00 0.00 H new ATOM 3054 N TYR B 206 22.578 2.762 1.428 1.00 0.00 N ATOM 3055 CA TYR B 206 21.267 3.061 0.842 1.00 0.00 C ATOM 3056 C TYR B 206 20.164 2.820 1.864 1.00 0.00 C ATOM 3057 O TYR B 206 20.187 1.831 2.590 1.00 0.00 O ATOM 3058 CB TYR B 206 21.027 2.173 -0.379 1.00 0.00 C ATOM 3059 CG TYR B 206 22.121 2.411 -1.396 1.00 0.00 C ATOM 3060 CD1 TYR B 206 22.135 3.592 -2.147 1.00 0.00 C ATOM 3061 CD2 TYR B 206 23.124 1.451 -1.583 1.00 0.00 C ATOM 3062 CE1 TYR B 206 23.150 3.812 -3.088 1.00 0.00 C ATOM 3063 CE2 TYR B 206 24.139 1.672 -2.522 1.00 0.00 C ATOM 3064 CZ TYR B 206 24.151 2.850 -3.274 1.00 0.00 C ATOM 3065 OH TYR B 206 25.152 3.068 -4.199 1.00 0.00 O ATOM 0 H TYR B 206 22.756 1.769 1.580 1.00 0.00 H new ATOM 0 HA TYR B 206 21.253 4.108 0.540 1.00 0.00 H new ATOM 0 HB2 TYR B 206 21.013 1.124 -0.083 1.00 0.00 H new ATOM 0 HB3 TYR B 206 20.054 2.394 -0.817 1.00 0.00 H new ATOM 0 HD1 TYR B 206 21.364 4.334 -2.001 1.00 0.00 H new ATOM 0 HD2 TYR B 206 23.114 0.540 -1.003 1.00 0.00 H new ATOM 0 HE1 TYR B 206 23.160 4.722 -3.669 1.00 0.00 H new ATOM 0 HE2 TYR B 206 24.913 0.932 -2.665 1.00 0.00 H new ATOM 0 HH TYR B 206 25.766 2.304 -4.203 1.00 0.00 H new ATOM 3075 N SER B 207 19.201 3.735 1.920 1.00 0.00 N ATOM 3076 CA SER B 207 18.094 3.611 2.861 1.00 0.00 C ATOM 3077 C SER B 207 16.855 4.278 2.293 1.00 0.00 C ATOM 3078 O SER B 207 16.923 4.982 1.297 1.00 0.00 O ATOM 3079 CB SER B 207 18.460 4.268 4.191 1.00 0.00 C ATOM 3080 OG SER B 207 17.382 4.107 5.105 1.00 0.00 O ATOM 0 H SER B 207 19.165 4.565 1.329 1.00 0.00 H new ATOM 0 HA SER B 207 17.892 2.553 3.026 1.00 0.00 H new ATOM 0 HB2 SER B 207 19.366 3.817 4.596 1.00 0.00 H new ATOM 0 HB3 SER B 207 18.670 5.327 4.041 1.00 0.00 H new ATOM 0 HG SER B 207 17.613 4.526 5.960 1.00 0.00 H new ATOM 3086 N LEU B 208 15.732 4.063 2.945 1.00 0.00 N ATOM 3087 CA LEU B 208 14.475 4.667 2.502 1.00 0.00 C ATOM 3088 C LEU B 208 14.558 6.193 2.560 1.00 0.00 C ATOM 3089 O LEU B 208 15.320 6.755 3.347 1.00 0.00 O ATOM 3090 CB LEU B 208 13.320 4.186 3.405 1.00 0.00 C ATOM 3091 CG LEU B 208 12.778 2.847 2.886 1.00 0.00 C ATOM 3092 CD1 LEU B 208 12.060 3.041 1.519 1.00 0.00 C ATOM 3093 CD2 LEU B 208 13.950 1.855 2.741 1.00 0.00 C ATOM 0 H LEU B 208 15.654 3.480 3.779 1.00 0.00 H new ATOM 0 HA LEU B 208 14.292 4.363 1.471 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.671 4.074 4.431 1.00 0.00 H new ATOM 0 HB3 LEU B 208 12.524 4.930 3.420 1.00 0.00 H new ATOM 0 HG LEU B 208 12.050 2.452 3.595 1.00 0.00 H new ATOM 0 HD11 LEU B 208 11.682 2.081 1.167 1.00 0.00 H new ATOM 0 HD12 LEU B 208 11.229 3.736 1.640 1.00 0.00 H new ATOM 0 HD13 LEU B 208 12.765 3.442 0.791 1.00 0.00 H new ATOM 0 HD21 LEU B 208 13.575 0.900 2.373 1.00 0.00 H new ATOM 0 HD22 LEU B 208 14.680 2.254 2.037 1.00 0.00 H new ATOM 0 HD23 LEU B 208 14.425 1.708 3.711 1.00 0.00 H new ATOM 3105 N TYR B 209 13.763 6.854 1.721 1.00 0.00 N ATOM 3106 CA TYR B 209 13.749 8.306 1.687 1.00 0.00 C ATOM 3107 C TYR B 209 13.576 8.871 3.093 1.00 0.00 C ATOM 3108 O TYR B 209 14.297 9.785 3.491 1.00 0.00 O ATOM 3109 CB TYR B 209 12.593 8.794 0.795 1.00 0.00 C ATOM 3110 CG TYR B 209 12.463 10.296 0.903 1.00 0.00 C ATOM 3111 CD1 TYR B 209 13.232 11.128 0.084 1.00 0.00 C ATOM 3112 CD2 TYR B 209 11.582 10.854 1.838 1.00 0.00 C ATOM 3113 CE1 TYR B 209 13.121 12.517 0.197 1.00 0.00 C ATOM 3114 CE2 TYR B 209 11.469 12.245 1.949 1.00 0.00 C ATOM 3115 CZ TYR B 209 12.240 13.076 1.127 1.00 0.00 C ATOM 3116 OH TYR B 209 12.131 14.447 1.237 1.00 0.00 O ATOM 0 H TYR B 209 13.126 6.407 1.062 1.00 0.00 H new ATOM 0 HA TYR B 209 14.699 8.653 1.280 1.00 0.00 H new ATOM 0 HB2 TYR B 209 12.776 8.509 -0.241 1.00 0.00 H new ATOM 0 HB3 TYR B 209 11.661 8.316 1.098 1.00 0.00 H new ATOM 0 HD1 TYR B 209 13.912 10.698 -0.636 1.00 0.00 H new ATOM 0 HD2 TYR B 209 10.990 10.211 2.473 1.00 0.00 H new ATOM 0 HE1 TYR B 209 13.717 13.159 -0.435 1.00 0.00 H new ATOM 0 HE2 TYR B 209 10.788 12.677 2.668 1.00 0.00 H new ATOM 0 HH TYR B 209 11.474 14.668 1.930 1.00 0.00 H new ATOM 3126 N ASP B 210 12.625 8.327 3.840 1.00 0.00 N ATOM 3127 CA ASP B 210 12.377 8.793 5.202 1.00 0.00 C ATOM 3128 C ASP B 210 11.701 7.705 6.022 1.00 0.00 C ATOM 3129 O ASP B 210 11.213 6.714 5.478 1.00 0.00 O ATOM 3130 CB ASP B 210 11.496 10.044 5.175 1.00 0.00 C ATOM 3131 CG ASP B 210 11.355 10.608 6.585 1.00 0.00 C ATOM 3132 OD1 ASP B 210 12.321 11.165 7.078 1.00 0.00 O ATOM 3133 OD2 ASP B 210 10.284 10.472 7.152 1.00 0.00 O ATOM 0 H ASP B 210 12.016 7.569 3.532 1.00 0.00 H new ATOM 0 HA ASP B 210 13.334 9.037 5.664 1.00 0.00 H new ATOM 0 HB2 ASP B 210 11.934 10.794 4.516 1.00 0.00 H new ATOM 0 HB3 ASP B 210 10.513 9.799 4.772 1.00 0.00 H new ATOM 3138 N THR B 211 11.680 7.893 7.337 1.00 0.00 N ATOM 3139 CA THR B 211 11.065 6.918 8.229 1.00 0.00 C ATOM 3140 C THR B 211 9.558 6.872 8.016 1.00 0.00 C ATOM 3141 O THR B 211 8.938 5.823 8.175 1.00 0.00 O ATOM 3142 CB THR B 211 11.360 7.277 9.684 1.00 0.00 C ATOM 3143 OG1 THR B 211 10.834 8.567 9.966 1.00 0.00 O ATOM 3144 CG2 THR B 211 12.873 7.279 9.917 1.00 0.00 C ATOM 0 H THR B 211 12.079 8.706 7.806 1.00 0.00 H new ATOM 0 HA THR B 211 11.485 5.938 8.004 1.00 0.00 H new ATOM 0 HB THR B 211 10.896 6.541 10.341 1.00 0.00 H new ATOM 0 HG1 THR B 211 11.020 8.799 10.900 1.00 0.00 H new ATOM 0 HG21 THR B 211 13.081 7.535 10.956 1.00 0.00 H new ATOM 0 HG22 THR B 211 13.276 6.290 9.700 1.00 0.00 H new ATOM 0 HG23 THR B 211 13.341 8.013 9.261 1.00 0.00 H new ATOM 3152 N HIS B 212 8.973 8.013 7.659 1.00 0.00 N ATOM 3153 CA HIS B 212 7.531 8.090 7.428 1.00 0.00 C ATOM 3154 C HIS B 212 7.029 6.837 6.707 1.00 0.00 C ATOM 3155 O HIS B 212 6.299 6.016 7.277 1.00 0.00 O ATOM 3156 CB HIS B 212 7.209 9.332 6.589 1.00 0.00 C ATOM 3157 CG HIS B 212 7.668 10.566 7.317 1.00 0.00 C ATOM 3158 ND1 HIS B 212 8.147 11.684 6.650 1.00 0.00 N ATOM 3159 CD2 HIS B 212 7.725 10.876 8.654 1.00 0.00 C ATOM 3160 CE1 HIS B 212 8.467 12.605 7.579 1.00 0.00 C ATOM 3161 NE2 HIS B 212 8.229 12.164 8.816 1.00 0.00 N ATOM 0 H HIS B 212 9.471 8.893 7.524 1.00 0.00 H new ATOM 0 HA HIS B 212 7.029 8.159 8.393 1.00 0.00 H new ATOM 0 HB2 HIS B 212 7.702 9.266 5.619 1.00 0.00 H new ATOM 0 HB3 HIS B 212 6.137 9.387 6.399 1.00 0.00 H new ATOM 0 HD2 HIS B 212 7.424 10.220 9.458 1.00 0.00 H new ATOM 0 HE1 HIS B 212 8.868 13.582 7.351 1.00 0.00 H new ATOM 0 HE2 HIS B 212 8.383 12.663 9.692 1.00 0.00 H new ATOM 3169 N VAL B 213 7.444 6.679 5.457 1.00 0.00 N ATOM 3170 CA VAL B 213 7.040 5.520 4.673 1.00 0.00 C ATOM 3171 C VAL B 213 7.188 4.242 5.499 1.00 0.00 C ATOM 3172 O VAL B 213 6.347 3.339 5.434 1.00 0.00 O ATOM 3173 CB VAL B 213 7.888 5.427 3.403 1.00 0.00 C ATOM 3174 CG1 VAL B 213 7.440 4.222 2.579 1.00 0.00 C ATOM 3175 CG2 VAL B 213 7.711 6.704 2.577 1.00 0.00 C ATOM 0 H VAL B 213 8.055 7.333 4.968 1.00 0.00 H new ATOM 0 HA VAL B 213 5.993 5.634 4.393 1.00 0.00 H new ATOM 0 HB VAL B 213 8.937 5.312 3.674 1.00 0.00 H new ATOM 0 HG11 VAL B 213 8.044 4.155 1.674 1.00 0.00 H new ATOM 0 HG12 VAL B 213 7.565 3.313 3.167 1.00 0.00 H new ATOM 0 HG13 VAL B 213 6.391 4.337 2.307 1.00 0.00 H new ATOM 0 HG21 VAL B 213 8.315 6.639 1.672 1.00 0.00 H new ATOM 0 HG22 VAL B 213 6.662 6.819 2.306 1.00 0.00 H new ATOM 0 HG23 VAL B 213 8.030 7.565 3.165 1.00 0.00 H new ATOM 3185 N ALA B 214 8.261 4.174 6.282 1.00 0.00 N ATOM 3186 CA ALA B 214 8.507 3.009 7.117 1.00 0.00 C ATOM 3187 C ALA B 214 7.390 2.844 8.137 1.00 0.00 C ATOM 3188 O ALA B 214 6.977 1.731 8.438 1.00 0.00 O ATOM 3189 CB ALA B 214 9.854 3.159 7.835 1.00 0.00 C ATOM 0 H ALA B 214 8.967 4.907 6.354 1.00 0.00 H new ATOM 0 HA ALA B 214 8.535 2.122 6.484 1.00 0.00 H new ATOM 0 HB1 ALA B 214 10.033 2.283 8.459 1.00 0.00 H new ATOM 0 HB2 ALA B 214 10.652 3.248 7.097 1.00 0.00 H new ATOM 0 HB3 ALA B 214 9.836 4.052 8.460 1.00 0.00 H new ATOM 3195 N GLN B 215 6.908 3.961 8.666 1.00 0.00 N ATOM 3196 CA GLN B 215 5.843 3.922 9.655 1.00 0.00 C ATOM 3197 C GLN B 215 4.600 3.267 9.058 1.00 0.00 C ATOM 3198 O GLN B 215 3.953 2.424 9.690 1.00 0.00 O ATOM 3199 CB GLN B 215 5.505 5.345 10.116 1.00 0.00 C ATOM 3200 CG GLN B 215 4.483 5.292 11.251 1.00 0.00 C ATOM 3201 CD GLN B 215 4.230 6.696 11.793 1.00 0.00 C ATOM 3202 OE1 GLN B 215 5.047 7.595 11.595 1.00 0.00 O ATOM 3203 NE2 GLN B 215 3.140 6.936 12.468 1.00 0.00 N ATOM 0 H GLN B 215 7.235 4.897 8.428 1.00 0.00 H new ATOM 0 HA GLN B 215 6.179 3.338 10.512 1.00 0.00 H new ATOM 0 HB2 GLN B 215 6.409 5.853 10.452 1.00 0.00 H new ATOM 0 HB3 GLN B 215 5.106 5.922 9.282 1.00 0.00 H new ATOM 0 HG2 GLN B 215 3.550 4.859 10.891 1.00 0.00 H new ATOM 0 HG3 GLN B 215 4.847 4.645 12.049 1.00 0.00 H new ATOM 0 HE21 GLN B 215 2.465 6.188 12.630 1.00 0.00 H new ATOM 0 HE22 GLN B 215 2.962 7.871 12.834 1.00 0.00 H new ATOM 3212 N LEU B 216 4.259 3.661 7.832 1.00 0.00 N ATOM 3213 CA LEU B 216 3.076 3.102 7.169 1.00 0.00 C ATOM 3214 C LEU B 216 3.238 1.589 6.973 1.00 0.00 C ATOM 3215 O LEU B 216 2.327 0.798 7.262 1.00 0.00 O ATOM 3216 CB LEU B 216 2.903 3.786 5.807 1.00 0.00 C ATOM 3217 CG LEU B 216 2.279 5.179 5.989 1.00 0.00 C ATOM 3218 CD1 LEU B 216 3.017 5.957 7.080 1.00 0.00 C ATOM 3219 CD2 LEU B 216 2.388 5.954 4.676 1.00 0.00 C ATOM 0 H LEU B 216 4.772 4.352 7.284 1.00 0.00 H new ATOM 0 HA LEU B 216 2.197 3.277 7.789 1.00 0.00 H new ATOM 0 HB2 LEU B 216 3.869 3.874 5.311 1.00 0.00 H new ATOM 0 HB3 LEU B 216 2.269 3.176 5.163 1.00 0.00 H new ATOM 0 HG LEU B 216 1.234 5.060 6.277 1.00 0.00 H new ATOM 0 HD11 LEU B 216 2.562 6.941 7.196 1.00 0.00 H new ATOM 0 HD12 LEU B 216 2.951 5.413 8.022 1.00 0.00 H new ATOM 0 HD13 LEU B 216 4.064 6.072 6.800 1.00 0.00 H new ATOM 0 HD21 LEU B 216 1.947 6.943 4.800 1.00 0.00 H new ATOM 0 HD22 LEU B 216 3.438 6.057 4.400 1.00 0.00 H new ATOM 0 HD23 LEU B 216 1.858 5.416 3.891 1.00 0.00 H new ATOM 3231 N LEU B 217 4.413 1.194 6.499 1.00 0.00 N ATOM 3232 CA LEU B 217 4.700 -0.210 6.279 1.00 0.00 C ATOM 3233 C LEU B 217 4.744 -0.948 7.605 1.00 0.00 C ATOM 3234 O LEU B 217 4.348 -2.097 7.688 1.00 0.00 O ATOM 3235 CB LEU B 217 6.029 -0.368 5.542 1.00 0.00 C ATOM 3236 CG LEU B 217 5.881 0.166 4.106 1.00 0.00 C ATOM 3237 CD1 LEU B 217 7.264 0.354 3.492 1.00 0.00 C ATOM 3238 CD2 LEU B 217 5.062 -0.815 3.233 1.00 0.00 C ATOM 0 H LEU B 217 5.177 1.826 6.262 1.00 0.00 H new ATOM 0 HA LEU B 217 3.908 -0.638 5.665 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.815 0.176 6.065 1.00 0.00 H new ATOM 0 HB3 LEU B 217 6.325 -1.417 5.524 1.00 0.00 H new ATOM 0 HG LEU B 217 5.354 1.119 4.144 1.00 0.00 H new ATOM 0 HD11 LEU B 217 7.162 0.732 2.475 1.00 0.00 H new ATOM 0 HD12 LEU B 217 7.833 1.067 4.089 1.00 0.00 H new ATOM 0 HD13 LEU B 217 7.787 -0.602 3.473 1.00 0.00 H new ATOM 0 HD21 LEU B 217 4.972 -0.415 2.223 1.00 0.00 H new ATOM 0 HD22 LEU B 217 5.568 -1.780 3.197 1.00 0.00 H new ATOM 0 HD23 LEU B 217 4.069 -0.942 3.663 1.00 0.00 H new ATOM 3250 N ASP B 218 5.233 -0.276 8.639 1.00 0.00 N ATOM 3251 CA ASP B 218 5.326 -0.889 9.953 1.00 0.00 C ATOM 3252 C ASP B 218 3.940 -1.300 10.431 1.00 0.00 C ATOM 3253 O ASP B 218 3.763 -2.391 10.974 1.00 0.00 O ATOM 3254 CB ASP B 218 5.948 0.100 10.945 1.00 0.00 C ATOM 3255 CG ASP B 218 7.439 0.263 10.661 1.00 0.00 C ATOM 3256 OD1 ASP B 218 7.973 -0.547 9.922 1.00 0.00 O ATOM 3257 OD2 ASP B 218 8.023 1.194 11.189 1.00 0.00 O ATOM 0 H ASP B 218 5.568 0.686 8.592 1.00 0.00 H new ATOM 0 HA ASP B 218 5.958 -1.775 9.890 1.00 0.00 H new ATOM 0 HB2 ASP B 218 5.448 1.066 10.869 1.00 0.00 H new ATOM 0 HB3 ASP B 218 5.801 -0.256 11.965 1.00 0.00 H new ATOM 3262 N GLU B 219 2.955 -0.426 10.218 1.00 0.00 N ATOM 3263 CA GLU B 219 1.587 -0.731 10.628 1.00 0.00 C ATOM 3264 C GLU B 219 1.066 -1.918 9.834 1.00 0.00 C ATOM 3265 O GLU B 219 0.511 -2.860 10.399 1.00 0.00 O ATOM 3266 CB GLU B 219 0.687 0.489 10.396 1.00 0.00 C ATOM 3267 CG GLU B 219 1.116 1.619 11.334 1.00 0.00 C ATOM 3268 CD GLU B 219 0.836 1.233 12.782 1.00 0.00 C ATOM 3269 OE1 GLU B 219 0.020 0.350 12.991 1.00 0.00 O ATOM 3270 OE2 GLU B 219 1.438 1.826 13.661 1.00 0.00 O ATOM 0 H GLU B 219 3.077 0.483 9.772 1.00 0.00 H new ATOM 0 HA GLU B 219 1.579 -0.980 11.689 1.00 0.00 H new ATOM 0 HB2 GLU B 219 0.758 0.815 9.358 1.00 0.00 H new ATOM 0 HB3 GLU B 219 -0.355 0.226 10.577 1.00 0.00 H new ATOM 0 HG2 GLU B 219 2.178 1.827 11.204 1.00 0.00 H new ATOM 0 HG3 GLU B 219 0.579 2.534 11.083 1.00 0.00 H new ATOM 3277 N ALA B 220 1.255 -1.875 8.517 1.00 0.00 N ATOM 3278 CA ALA B 220 0.806 -2.973 7.664 1.00 0.00 C ATOM 3279 C ALA B 220 1.532 -4.262 8.005 1.00 0.00 C ATOM 3280 O ALA B 220 0.919 -5.325 8.090 1.00 0.00 O ATOM 3281 CB ALA B 220 1.037 -2.622 6.196 1.00 0.00 C ATOM 0 H ALA B 220 1.708 -1.106 8.024 1.00 0.00 H new ATOM 0 HA ALA B 220 -0.259 -3.123 7.838 1.00 0.00 H new ATOM 0 HB1 ALA B 220 0.699 -3.446 5.567 1.00 0.00 H new ATOM 0 HB2 ALA B 220 0.477 -1.721 5.945 1.00 0.00 H new ATOM 0 HB3 ALA B 220 2.100 -2.448 6.026 1.00 0.00 H new ATOM 3287 N ILE B 221 2.835 -4.170 8.188 1.00 0.00 N ATOM 3288 CA ILE B 221 3.626 -5.349 8.512 1.00 0.00 C ATOM 3289 C ILE B 221 3.216 -5.927 9.859 1.00 0.00 C ATOM 3290 O ILE B 221 3.043 -7.135 9.996 1.00 0.00 O ATOM 3291 CB ILE B 221 5.121 -4.979 8.539 1.00 0.00 C ATOM 3292 CG1 ILE B 221 5.604 -4.640 7.109 1.00 0.00 C ATOM 3293 CG2 ILE B 221 5.948 -6.148 9.111 1.00 0.00 C ATOM 3294 CD1 ILE B 221 5.980 -5.922 6.350 1.00 0.00 C ATOM 0 H ILE B 221 3.367 -3.302 8.120 1.00 0.00 H new ATOM 0 HA ILE B 221 3.448 -6.104 7.746 1.00 0.00 H new ATOM 0 HB ILE B 221 5.258 -4.107 9.178 1.00 0.00 H new ATOM 0 HG12 ILE B 221 4.820 -4.108 6.570 1.00 0.00 H new ATOM 0 HG13 ILE B 221 6.465 -3.974 7.158 1.00 0.00 H new ATOM 0 HG21 ILE B 221 7.003 -5.875 9.125 1.00 0.00 H new ATOM 0 HG22 ILE B 221 5.616 -6.366 10.126 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.810 -7.031 8.487 1.00 0.00 H new ATOM 0 HD11 ILE B 221 6.318 -5.665 5.346 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.780 -6.438 6.881 1.00 0.00 H new ATOM 0 HD13 ILE B 221 5.109 -6.574 6.284 1.00 0.00 H new ATOM 3306 N TYR B 222 3.065 -5.059 10.847 1.00 0.00 N ATOM 3307 CA TYR B 222 2.675 -5.503 12.175 1.00 0.00 C ATOM 3308 C TYR B 222 1.284 -6.122 12.145 1.00 0.00 C ATOM 3309 O TYR B 222 1.072 -7.222 12.650 1.00 0.00 O ATOM 3310 CB TYR B 222 2.696 -4.322 13.142 1.00 0.00 C ATOM 3311 CG TYR B 222 2.189 -4.769 14.493 1.00 0.00 C ATOM 3312 CD1 TYR B 222 3.027 -5.485 15.355 1.00 0.00 C ATOM 3313 CD2 TYR B 222 0.877 -4.470 14.881 1.00 0.00 C ATOM 3314 CE1 TYR B 222 2.555 -5.900 16.605 1.00 0.00 C ATOM 3315 CE2 TYR B 222 0.405 -4.885 16.131 1.00 0.00 C ATOM 3316 CZ TYR B 222 1.243 -5.600 16.993 1.00 0.00 C ATOM 3317 OH TYR B 222 0.779 -6.010 18.226 1.00 0.00 O ATOM 0 H TYR B 222 3.205 -4.053 10.756 1.00 0.00 H new ATOM 0 HA TYR B 222 3.384 -6.259 12.512 1.00 0.00 H new ATOM 0 HB2 TYR B 222 3.709 -3.931 13.233 1.00 0.00 H new ATOM 0 HB3 TYR B 222 2.075 -3.513 12.758 1.00 0.00 H new ATOM 0 HD1 TYR B 222 4.038 -5.717 15.055 1.00 0.00 H new ATOM 0 HD2 TYR B 222 0.229 -3.919 14.215 1.00 0.00 H new ATOM 0 HE1 TYR B 222 3.202 -6.452 17.271 1.00 0.00 H new ATOM 0 HE2 TYR B 222 -0.606 -4.653 16.430 1.00 0.00 H new ATOM 0 HH TYR B 222 -0.150 -5.720 18.339 1.00 0.00 H new ATOM 3327 N HIS B 223 0.341 -5.402 11.552 1.00 0.00 N ATOM 3328 CA HIS B 223 -1.030 -5.880 11.463 1.00 0.00 C ATOM 3329 C HIS B 223 -1.094 -7.188 10.689 1.00 0.00 C ATOM 3330 O HIS B 223 -1.932 -8.043 10.974 1.00 0.00 O ATOM 3331 CB HIS B 223 -1.908 -4.834 10.772 1.00 0.00 C ATOM 3332 CG HIS B 223 -3.342 -5.299 10.770 1.00 0.00 C ATOM 3333 ND1 HIS B 223 -3.961 -5.780 9.626 1.00 0.00 N ATOM 3334 CD2 HIS B 223 -4.287 -5.363 11.763 1.00 0.00 C ATOM 3335 CE1 HIS B 223 -5.224 -6.109 9.957 1.00 0.00 C ATOM 3336 NE2 HIS B 223 -5.475 -5.874 11.248 1.00 0.00 N ATOM 0 H HIS B 223 0.500 -4.488 11.127 1.00 0.00 H new ATOM 0 HA HIS B 223 -1.398 -6.051 12.475 1.00 0.00 H new ATOM 0 HB2 HIS B 223 -1.826 -3.877 11.288 1.00 0.00 H new ATOM 0 HB3 HIS B 223 -1.565 -4.675 9.750 1.00 0.00 H new ATOM 0 HD2 HIS B 223 -4.132 -5.062 12.789 1.00 0.00 H new ATOM 0 HE1 HIS B 223 -5.946 -6.514 9.263 1.00 0.00 H new ATOM 0 HE2 HIS B 223 -6.349 -6.034 11.749 1.00 0.00 H new ATOM 3344 N SER B 224 -0.212 -7.338 9.703 1.00 0.00 N ATOM 3345 CA SER B 224 -0.184 -8.552 8.898 1.00 0.00 C ATOM 3346 C SER B 224 0.466 -9.708 9.652 1.00 0.00 C ATOM 3347 O SER B 224 -0.091 -10.802 9.734 1.00 0.00 O ATOM 3348 CB SER B 224 0.591 -8.288 7.611 1.00 0.00 C ATOM 3349 OG SER B 224 0.929 -9.528 7.005 1.00 0.00 O ATOM 0 H SER B 224 0.486 -6.640 9.446 1.00 0.00 H new ATOM 0 HA SER B 224 -1.213 -8.831 8.670 1.00 0.00 H new ATOM 0 HB2 SER B 224 -0.010 -7.688 6.928 1.00 0.00 H new ATOM 0 HB3 SER B 224 1.494 -7.717 7.827 1.00 0.00 H new ATOM 0 HG SER B 224 0.668 -9.512 6.060 1.00 0.00 H new ATOM 3355 N GLU B 225 1.652 -9.458 10.198 1.00 0.00 N ATOM 3356 CA GLU B 225 2.372 -10.483 10.938 1.00 0.00 C ATOM 3357 C GLU B 225 1.602 -10.885 12.189 1.00 0.00 C ATOM 3358 O GLU B 225 1.788 -11.985 12.710 1.00 0.00 O ATOM 3359 CB GLU B 225 3.761 -9.970 11.333 1.00 0.00 C ATOM 3360 CG GLU B 225 4.634 -9.828 10.084 1.00 0.00 C ATOM 3361 CD GLU B 225 5.986 -9.224 10.453 1.00 0.00 C ATOM 3362 OE1 GLU B 225 6.200 -8.977 11.629 1.00 0.00 O ATOM 3363 OE2 GLU B 225 6.785 -9.016 9.556 1.00 0.00 O ATOM 0 H GLU B 225 2.131 -8.559 10.141 1.00 0.00 H new ATOM 0 HA GLU B 225 2.478 -11.357 10.295 1.00 0.00 H new ATOM 0 HB2 GLU B 225 3.674 -9.008 11.838 1.00 0.00 H new ATOM 0 HB3 GLU B 225 4.227 -10.659 12.037 1.00 0.00 H new ATOM 0 HG2 GLU B 225 4.778 -10.803 9.619 1.00 0.00 H new ATOM 0 HG3 GLU B 225 4.133 -9.196 9.351 1.00 0.00 H new ATOM 3370 N HIS B 226 0.751 -9.988 12.678 1.00 0.00 N ATOM 3371 CA HIS B 226 -0.016 -10.275 13.880 1.00 0.00 C ATOM 3372 C HIS B 226 -0.857 -11.527 13.688 1.00 0.00 C ATOM 3373 O HIS B 226 -0.555 -12.580 14.251 1.00 0.00 O ATOM 3374 CB HIS B 226 -0.933 -9.090 14.186 1.00 0.00 C ATOM 3375 CG HIS B 226 -1.723 -9.372 15.432 1.00 0.00 C ATOM 3376 ND1 HIS B 226 -1.134 -9.880 16.576 1.00 0.00 N ATOM 3377 CD2 HIS B 226 -3.055 -9.219 15.731 1.00 0.00 C ATOM 3378 CE1 HIS B 226 -2.097 -10.015 17.503 1.00 0.00 C ATOM 3379 NE2 HIS B 226 -3.289 -9.627 17.042 1.00 0.00 N ATOM 0 H HIS B 226 0.578 -9.071 12.266 1.00 0.00 H new ATOM 0 HA HIS B 226 0.673 -10.439 14.709 1.00 0.00 H new ATOM 0 HB2 HIS B 226 -0.342 -8.184 14.316 1.00 0.00 H new ATOM 0 HB3 HIS B 226 -1.607 -8.913 13.348 1.00 0.00 H new ATOM 0 HD2 HIS B 226 -3.806 -8.840 15.053 1.00 0.00 H new ATOM 0 HE1 HIS B 226 -1.928 -10.392 18.501 1.00 0.00 H new ATOM 0 HE2 HIS B 226 -4.178 -9.629 17.542 1.00 0.00 H new ATOM 3387 N LEU B 227 -1.911 -11.417 12.885 1.00 0.00 N ATOM 3388 CA LEU B 227 -2.784 -12.559 12.631 1.00 0.00 C ATOM 3389 C LEU B 227 -2.170 -13.476 11.582 1.00 0.00 C ATOM 3390 O LEU B 227 -2.118 -14.694 11.757 1.00 0.00 O ATOM 3391 CB LEU B 227 -4.154 -12.074 12.154 1.00 0.00 C ATOM 3392 CG LEU B 227 -4.688 -11.009 13.117 1.00 0.00 C ATOM 3393 CD1 LEU B 227 -6.043 -10.504 12.613 1.00 0.00 C ATOM 3394 CD2 LEU B 227 -4.851 -11.611 14.524 1.00 0.00 C ATOM 0 H LEU B 227 -2.180 -10.559 12.404 1.00 0.00 H new ATOM 0 HA LEU B 227 -2.903 -13.117 13.560 1.00 0.00 H new ATOM 0 HB2 LEU B 227 -4.075 -11.662 11.148 1.00 0.00 H new ATOM 0 HB3 LEU B 227 -4.849 -12.912 12.101 1.00 0.00 H new ATOM 0 HG LEU B 227 -3.983 -10.179 13.165 1.00 0.00 H new ATOM 0 HD11 LEU B 227 -6.426 -9.746 13.296 1.00 0.00 H new ATOM 0 HD12 LEU B 227 -5.923 -10.070 11.620 1.00 0.00 H new ATOM 0 HD13 LEU B 227 -6.746 -11.336 12.563 1.00 0.00 H new ATOM 0 HD21 LEU B 227 -5.231 -10.849 15.204 1.00 0.00 H new ATOM 0 HD22 LEU B 227 -5.553 -12.444 14.484 1.00 0.00 H new ATOM 0 HD23 LEU B 227 -3.885 -11.967 14.882 1.00 0.00 H new ATOM 3406 N HIS B 228 -1.703 -12.877 10.493 1.00 0.00 N ATOM 3407 CA HIS B 228 -1.092 -13.641 9.411 1.00 0.00 C ATOM 3408 C HIS B 228 -1.925 -14.877 9.083 1.00 0.00 C ATOM 3409 O HIS B 228 -1.407 -15.992 9.037 1.00 0.00 O ATOM 3410 CB HIS B 228 0.321 -14.063 9.810 1.00 0.00 C ATOM 3411 CG HIS B 228 1.035 -14.616 8.608 1.00 0.00 C ATOM 3412 ND1 HIS B 228 1.013 -15.964 8.290 1.00 0.00 N ATOM 3413 CD2 HIS B 228 1.798 -14.014 7.638 1.00 0.00 C ATOM 3414 CE1 HIS B 228 1.742 -16.128 7.170 1.00 0.00 C ATOM 3415 NE2 HIS B 228 2.243 -14.971 6.731 1.00 0.00 N ATOM 0 H HIS B 228 -1.735 -11.870 10.336 1.00 0.00 H new ATOM 0 HA HIS B 228 -1.047 -13.008 8.524 1.00 0.00 H new ATOM 0 HB2 HIS B 228 0.868 -13.209 10.211 1.00 0.00 H new ATOM 0 HB3 HIS B 228 0.279 -14.814 10.599 1.00 0.00 H new ATOM 0 HD1 HIS B 228 0.532 -16.698 8.810 1.00 0.00 H new ATOM 0 HD2 HIS B 228 2.019 -12.958 7.587 1.00 0.00 H new ATOM 0 HE1 HIS B 228 1.902 -17.080 6.686 1.00 0.00 H new ATOM 3423 N LEU B 229 -3.218 -14.671 8.861 1.00 0.00 N ATOM 3424 CA LEU B 229 -4.116 -15.776 8.540 1.00 0.00 C ATOM 3425 C LEU B 229 -3.712 -16.430 7.230 1.00 0.00 C ATOM 3426 O LEU B 229 -3.725 -17.655 7.107 1.00 0.00 O ATOM 3427 CB LEU B 229 -5.552 -15.263 8.434 1.00 0.00 C ATOM 3428 CG LEU B 229 -6.058 -14.855 9.825 1.00 0.00 C ATOM 3429 CD1 LEU B 229 -7.330 -14.015 9.681 1.00 0.00 C ATOM 3430 CD2 LEU B 229 -6.361 -16.105 10.689 1.00 0.00 C ATOM 0 H LEU B 229 -3.667 -13.756 8.897 1.00 0.00 H new ATOM 0 HA LEU B 229 -4.051 -16.517 9.337 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -5.595 -14.411 7.756 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -6.195 -16.037 8.015 1.00 0.00 H new ATOM 0 HG LEU B 229 -5.281 -14.271 10.318 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -7.689 -13.726 10.669 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -7.111 -13.120 9.098 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -8.097 -14.600 9.174 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -6.718 -15.791 11.670 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -7.126 -16.708 10.200 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -5.452 -16.696 10.805 1.00 0.00 H new ATOM 3442 N GLY B 230 -3.355 -15.607 6.251 1.00 0.00 N ATOM 3443 CA GLY B 230 -2.948 -16.115 4.944 1.00 0.00 C ATOM 3444 C GLY B 230 -4.154 -16.286 4.027 1.00 0.00 C ATOM 3445 O GLY B 230 -4.697 -15.309 3.513 1.00 0.00 O ATOM 0 H GLY B 230 -3.339 -14.591 6.335 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -2.234 -15.428 4.489 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -2.439 -17.071 5.064 1.00 0.00 H new ATOM 3449 N LEU B 231 -4.564 -17.534 3.825 1.00 0.00 N ATOM 3450 CA LEU B 231 -5.708 -17.828 2.964 1.00 0.00 C ATOM 3451 C LEU B 231 -5.659 -16.978 1.698 1.00 0.00 C ATOM 3452 O LEU B 231 -6.562 -16.184 1.435 1.00 0.00 O ATOM 3453 CB LEU B 231 -7.016 -17.554 3.721 1.00 0.00 C ATOM 3454 CG LEU B 231 -7.300 -18.697 4.698 1.00 0.00 C ATOM 3455 CD1 LEU B 231 -6.188 -18.769 5.752 1.00 0.00 C ATOM 3456 CD2 LEU B 231 -8.644 -18.450 5.390 1.00 0.00 C ATOM 0 H LEU B 231 -4.125 -18.355 4.242 1.00 0.00 H new ATOM 0 HA LEU B 231 -5.667 -18.880 2.681 1.00 0.00 H new ATOM 0 HB2 LEU B 231 -6.943 -16.611 4.262 1.00 0.00 H new ATOM 0 HB3 LEU B 231 -7.841 -17.453 3.015 1.00 0.00 H new ATOM 0 HG LEU B 231 -7.336 -19.639 4.151 1.00 0.00 H new ATOM 0 HD11 LEU B 231 -6.396 -19.585 6.445 1.00 0.00 H new ATOM 0 HD12 LEU B 231 -5.231 -18.945 5.260 1.00 0.00 H new ATOM 0 HD13 LEU B 231 -6.146 -17.828 6.301 1.00 0.00 H new ATOM 0 HD21 LEU B 231 -8.849 -19.263 6.087 1.00 0.00 H new ATOM 0 HD22 LEU B 231 -8.605 -17.506 5.934 1.00 0.00 H new ATOM 0 HD23 LEU B 231 -9.436 -18.405 4.642 1.00 0.00 H new ATOM 3468 N SER B 232 -4.599 -17.154 0.919 1.00 0.00 N ATOM 3469 CA SER B 232 -4.442 -16.402 -0.319 1.00 0.00 C ATOM 3470 C SER B 232 -5.573 -16.726 -1.290 1.00 0.00 C ATOM 3471 O SER B 232 -6.130 -15.835 -1.931 1.00 0.00 O ATOM 3472 CB SER B 232 -3.098 -16.737 -0.965 1.00 0.00 C ATOM 3473 OG SER B 232 -2.049 -16.415 -0.060 1.00 0.00 O ATOM 0 H SER B 232 -3.841 -17.806 1.120 1.00 0.00 H new ATOM 0 HA SER B 232 -4.476 -15.338 -0.084 1.00 0.00 H new ATOM 0 HB2 SER B 232 -3.059 -17.795 -1.223 1.00 0.00 H new ATOM 0 HB3 SER B 232 -2.978 -16.178 -1.893 1.00 0.00 H new ATOM 0 HG SER B 232 -1.185 -16.630 -0.470 1.00 0.00 H new ATOM 3479 N ASP B 233 -5.905 -18.011 -1.393 1.00 0.00 N ATOM 3480 CA ASP B 233 -6.969 -18.447 -2.291 1.00 0.00 C ATOM 3481 C ASP B 233 -6.712 -17.946 -3.706 1.00 0.00 C ATOM 3482 O ASP B 233 -7.648 -17.733 -4.477 1.00 0.00 O ATOM 3483 CB ASP B 233 -8.317 -17.916 -1.800 1.00 0.00 C ATOM 3484 CG ASP B 233 -8.751 -18.667 -0.546 1.00 0.00 C ATOM 3485 OD1 ASP B 233 -8.177 -19.709 -0.273 1.00 0.00 O ATOM 3486 OD2 ASP B 233 -9.650 -18.190 0.125 1.00 0.00 O ATOM 0 H ASP B 233 -5.456 -18.763 -0.870 1.00 0.00 H new ATOM 0 HA ASP B 233 -6.988 -19.537 -2.299 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -8.241 -16.850 -1.587 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -9.069 -18.032 -2.581 1.00 0.00 H new ATOM 3491 N ARG B 234 -5.438 -17.758 -4.041 1.00 0.00 N ATOM 3492 CA ARG B 234 -5.059 -17.278 -5.373 1.00 0.00 C ATOM 3493 C ARG B 234 -3.776 -17.950 -5.844 1.00 0.00 C ATOM 3494 O ARG B 234 -3.160 -17.518 -6.818 1.00 0.00 O ATOM 3495 CB ARG B 234 -4.868 -15.762 -5.346 1.00 0.00 C ATOM 3496 CG ARG B 234 -6.230 -15.076 -5.207 1.00 0.00 C ATOM 3497 CD ARG B 234 -6.032 -13.561 -5.148 1.00 0.00 C ATOM 3498 NE ARG B 234 -5.389 -13.186 -3.895 1.00 0.00 N ATOM 3499 CZ ARG B 234 -5.027 -11.929 -3.659 1.00 0.00 C ATOM 3500 NH1 ARG B 234 -5.242 -11.008 -4.558 1.00 0.00 N ATOM 3501 NH2 ARG B 234 -4.457 -11.614 -2.528 1.00 0.00 N ATOM 0 H ARG B 234 -4.652 -17.929 -3.414 1.00 0.00 H new ATOM 0 HA ARG B 234 -5.859 -17.530 -6.069 1.00 0.00 H new ATOM 0 HB2 ARG B 234 -4.221 -15.481 -4.515 1.00 0.00 H new ATOM 0 HB3 ARG B 234 -4.374 -15.431 -6.260 1.00 0.00 H new ATOM 0 HG2 ARG B 234 -6.869 -15.338 -6.050 1.00 0.00 H new ATOM 0 HG3 ARG B 234 -6.734 -15.423 -4.305 1.00 0.00 H new ATOM 0 HD2 ARG B 234 -5.423 -13.233 -5.990 1.00 0.00 H new ATOM 0 HD3 ARG B 234 -6.995 -13.057 -5.236 1.00 0.00 H new ATOM 0 HE ARG B 234 -5.214 -13.900 -3.188 1.00 0.00 H new ATOM 0 HH11 ARG B 234 -5.688 -11.253 -5.442 1.00 0.00 H new ATOM 0 HH12 ARG B 234 -4.964 -10.043 -4.377 1.00 0.00 H new ATOM 0 HH21 ARG B 234 -4.289 -12.333 -1.824 1.00 0.00 H new ATOM 0 HH22 ARG B 234 -4.180 -10.649 -2.348 1.00 0.00 H new ATOM 3515 N HIS B 235 -3.380 -19.010 -5.151 1.00 0.00 N ATOM 3516 CA HIS B 235 -2.171 -19.736 -5.516 1.00 0.00 C ATOM 3517 C HIS B 235 -2.346 -20.420 -6.874 1.00 0.00 C ATOM 3518 O HIS B 235 -1.430 -20.425 -7.698 1.00 0.00 O ATOM 3519 CB HIS B 235 -1.843 -20.794 -4.427 1.00 0.00 C ATOM 3520 CG HIS B 235 -0.389 -20.728 -4.061 1.00 0.00 C ATOM 3521 ND1 HIS B 235 0.608 -21.091 -4.949 1.00 0.00 N ATOM 3522 CD2 HIS B 235 0.247 -20.325 -2.918 1.00 0.00 C ATOM 3523 CE1 HIS B 235 1.786 -20.899 -4.330 1.00 0.00 C ATOM 3524 NE2 HIS B 235 1.624 -20.433 -3.088 1.00 0.00 N ATOM 0 H HIS B 235 -3.873 -19.383 -4.340 1.00 0.00 H new ATOM 0 HA HIS B 235 -1.346 -19.027 -5.588 1.00 0.00 H new ATOM 0 HB2 HIS B 235 -2.456 -20.619 -3.543 1.00 0.00 H new ATOM 0 HB3 HIS B 235 -2.088 -21.791 -4.793 1.00 0.00 H new ATOM 0 HD2 HIS B 235 -0.244 -19.977 -2.022 1.00 0.00 H new ATOM 0 HE1 HIS B 235 2.747 -21.097 -4.782 1.00 0.00 H new ATOM 0 HE2 HIS B 235 2.352 -20.206 -2.411 1.00 0.00 H new ATOM 3532 N PRO B 236 -3.494 -21.005 -7.107 1.00 0.00 N ATOM 3533 CA PRO B 236 -3.786 -21.721 -8.380 1.00 0.00 C ATOM 3534 C PRO B 236 -3.682 -20.798 -9.593 1.00 0.00 C ATOM 3535 O PRO B 236 -4.040 -19.623 -9.526 1.00 0.00 O ATOM 3536 CB PRO B 236 -5.233 -22.239 -8.191 1.00 0.00 C ATOM 3537 CG PRO B 236 -5.475 -22.210 -6.714 1.00 0.00 C ATOM 3538 CD PRO B 236 -4.641 -21.053 -6.185 1.00 0.00 C ATOM 0 HA PRO B 236 -3.072 -22.521 -8.575 1.00 0.00 H new ATOM 0 HB2 PRO B 236 -5.948 -21.608 -8.719 1.00 0.00 H new ATOM 0 HB3 PRO B 236 -5.344 -23.248 -8.588 1.00 0.00 H new ATOM 0 HG2 PRO B 236 -6.532 -22.064 -6.493 1.00 0.00 H new ATOM 0 HG3 PRO B 236 -5.179 -23.151 -6.250 1.00 0.00 H new ATOM 0 HD2 PRO B 236 -5.201 -20.118 -6.193 1.00 0.00 H new ATOM 0 HD3 PRO B 236 -4.322 -21.225 -5.157 1.00 0.00 H new ATOM 3546 N SER B 237 -3.196 -21.345 -10.701 1.00 0.00 N ATOM 3547 CA SER B 237 -3.059 -20.567 -11.925 1.00 0.00 C ATOM 3548 C SER B 237 -4.423 -20.069 -12.391 1.00 0.00 C ATOM 3549 O SER B 237 -4.558 -18.931 -12.843 1.00 0.00 O ATOM 3550 CB SER B 237 -2.423 -21.423 -13.018 1.00 0.00 C ATOM 3551 OG SER B 237 -1.206 -21.973 -12.534 1.00 0.00 O ATOM 0 H SER B 237 -2.893 -22.316 -10.777 1.00 0.00 H new ATOM 0 HA SER B 237 -2.419 -19.708 -11.722 1.00 0.00 H new ATOM 0 HB2 SER B 237 -3.104 -22.221 -13.314 1.00 0.00 H new ATOM 0 HB3 SER B 237 -2.235 -20.819 -13.906 1.00 0.00 H new ATOM 0 HG SER B 237 -0.796 -22.525 -13.232 1.00 0.00 H new ATOM 3557 N ALA B 238 -5.432 -20.928 -12.283 1.00 0.00 N ATOM 3558 CA ALA B 238 -6.782 -20.564 -12.700 1.00 0.00 C ATOM 3559 C ALA B 238 -6.757 -19.901 -14.072 1.00 0.00 C ATOM 3560 O ALA B 238 -6.523 -18.698 -14.186 1.00 0.00 O ATOM 3561 CB ALA B 238 -7.406 -19.611 -11.682 1.00 0.00 C ATOM 0 H ALA B 238 -5.342 -21.874 -11.913 1.00 0.00 H new ATOM 0 HA ALA B 238 -7.381 -21.473 -12.758 1.00 0.00 H new ATOM 0 HB1 ALA B 238 -8.413 -19.345 -12.002 1.00 0.00 H new ATOM 0 HB2 ALA B 238 -7.452 -20.098 -10.708 1.00 0.00 H new ATOM 0 HB3 ALA B 238 -6.799 -18.709 -11.608 1.00 0.00 H new ATOM 3567 N GLY B 239 -7.000 -20.692 -15.113 1.00 0.00 N ATOM 3568 CA GLY B 239 -7.002 -20.169 -16.475 1.00 0.00 C ATOM 3569 C GLY B 239 -5.703 -19.430 -16.776 1.00 0.00 C ATOM 3570 O GLY B 239 -4.940 -19.923 -17.591 1.00 0.00 O ATOM 0 H GLY B 239 -7.197 -21.690 -15.041 1.00 0.00 H new ATOM 0 HA2 GLY B 239 -7.132 -20.988 -17.183 1.00 0.00 H new ATOM 0 HA3 GLY B 239 -7.848 -19.495 -16.609 1.00 0.00 H new TER 3574 GLY B 239