USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1360 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 61 ASN : amide:sc= -2.79! K(o=-6.4!,f=-5.4) USER MOD Set 1.2: B 191 ASN : amide:sc= -3.61! X(o=-6.4!,f=-6.5) USER MOD Set 2.1: B 144 ASN : amide:sc= -1.74 X(o=-11,f=-11) USER MOD Set 2.2: B 189 TYR OH : rot 125:sc= -0.0165 USER MOD Set 2.3: B 193 HIS : no HD1:sc= -9.07! C(o=-11!,f=-11!) USER MOD Set 3.1: B 131 THR OG1 : rot -74:sc= 0.272 USER MOD Set 3.2: B 134 THR OG1 : rot 180:sc= 0.261 USER MOD Set 4.1: B 117 TYR OH : rot 150:sc= -0.233 USER MOD Set 4.2: B 122 SER OG : rot 156:sc= -0.776 USER MOD Set 4.3: B 127 GLN : amide:sc= -0.22 K(o=-1.2,f=3.5) USER MOD Set 5.1: B 59 GLN : amide:sc= -1.78 X(o=-1.6,f=-1.1) USER MOD Set 5.2: B 99 SER OG : rot -151:sc= 0.214 USER MOD Set 6.1: B 71 TYR OH : rot 180:sc= 0.00921 USER MOD Set 6.2: B 75 GLN : amide:sc= -1.82 K(o=-1.8,f=-2.6) USER MOD Set 7.1: B 72 LYS NZ :NH3+ -179:sc= 0 (180deg=0) USER MOD Set 7.2: B 76 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.98) USER MOD Set 8.1: A 24 MET CE :methyl 142:sc= -4.25 (180deg=-2.73!) USER MOD Set 8.2: B 138 SER OG : rot 80:sc= -1.81 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -0.0675 X(o=-0.068,f=-0.016) USER MOD Single : A 28 SER OG : rot -41:sc= -0.14 USER MOD Single : A 32 LYS NZ :NH3+ -157:sc= 0.258 (180deg=-0.172) USER MOD Single : A 34 THR OG1 : rot -170:sc= -0.458 USER MOD Single : A 41 MET CE :methyl 148:sc= -0.739 (180deg=-2.36!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : B 57 MET CE :methyl -123:sc= -0.636 (180deg=-0.882) USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 SER OG : rot -90:sc= -1.1 USER MOD Single : B 70 SER OG : rot 180:sc= -1.76 USER MOD Single : B 74 SER OG : rot -67:sc= 1.02 USER MOD Single : B 78 TYR OH : rot 180:sc= 0 USER MOD Single : B 79 SER OG : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 82 GLN : amide:sc= -0.519 K(o=-0.52,f=-0.0045) USER MOD Single : B 84 SER OG : rot -174:sc= -0.791 USER MOD Single : B 89 ASN : amide:sc= -2.3 X(o=-2.3,f=-2.8!) USER MOD Single : B 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 97 THR OG1 : rot 180:sc= 0.284 USER MOD Single : B 103 LYS NZ :NH3+ -161:sc= -1.24 (180deg=-1.98!) USER MOD Single : B 104 GLN : amide:sc= -0.365 K(o=-0.36,f=-1) USER MOD Single : B 125 THR OG1 : rot 180:sc= 0 USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 129 HIS : no HD1:sc= -2.52 K(o=-2.5,f=-1.8) USER MOD Single : B 136 TYR OH : rot 180:sc= -0.235 USER MOD Single : B 137 GLN : amide:sc= -3.98! C(o=-4!,f=-6.9!) USER MOD Single : B 141 GLN : amide:sc= -0.883 K(o=-0.88,f=-0.17) USER MOD Single : B 152 ASN : amide:sc= -0.609 K(o=-0.61,f=0.7) USER MOD Single : B 161 SER OG : rot 180:sc= 0 USER MOD Single : B 167 CYS SG : rot 70:sc= -4.82! USER MOD Single : B 170 SER OG : rot 93:sc= 0.781 USER MOD Single : B 173 LYS NZ :NH3+ -155:sc= -0.392 (180deg=-1.33!) USER MOD Single : B 175 MET CE :methyl -124:sc= -5.37! (180deg=-10.9!) USER MOD Single : B 176 GLN : amide:sc= -2.51! C(o=-2.5!,f=-0.9!) USER MOD Single : B 180 SER OG : rot -70:sc= -0.927 USER MOD Single : B 186 MET CE :methyl -167:sc= -2.29 (180deg=-3.53!) USER MOD Single : B 188 THR OG1 : rot 85:sc= 1.18 USER MOD Single : B 199 GLN : amide:sc= -2.54 K(o=-2.5,f=-4!) USER MOD Single : B 201 ASN : amide:sc= -2.72! K(o=-2.7!,f=-1.7) USER MOD Single : B 206 THR OG1 : rot -130:sc= -1.5! USER MOD Single : B 211 TYR OH : rot -25:sc= -1.87 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 21 4.077 -21.264 10.395 1.00 0.00 N ATOM 2 CA GLY A 21 5.363 -21.292 11.066 1.00 0.00 C ATOM 3 C GLY A 21 6.257 -20.136 10.658 1.00 0.00 C ATOM 4 O GLY A 21 6.026 -18.995 11.057 1.00 0.00 O ATOM 0 HA2 GLY A 21 5.207 -21.263 12.144 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.866 -22.233 10.842 1.00 0.00 H new ATOM 8 N GLY A 22 7.279 -20.433 9.862 1.00 0.00 N ATOM 9 CA GLY A 22 8.194 -19.401 9.414 1.00 0.00 C ATOM 10 C GLY A 22 7.832 -18.860 8.046 1.00 0.00 C ATOM 11 O GLY A 22 8.710 -18.583 7.227 1.00 0.00 O ATOM 0 H GLY A 22 7.489 -21.370 9.519 1.00 0.00 H new ATOM 0 HA2 GLY A 22 8.197 -18.584 10.135 1.00 0.00 H new ATOM 0 HA3 GLY A 22 9.206 -19.804 9.386 1.00 0.00 H new ATOM 15 N THR A 23 6.536 -18.706 7.796 1.00 0.00 N ATOM 16 CA THR A 23 6.059 -18.193 6.515 1.00 0.00 C ATOM 17 C THR A 23 5.592 -16.749 6.648 1.00 0.00 C ATOM 18 O THR A 23 6.188 -15.838 6.074 1.00 0.00 O ATOM 19 CB THR A 23 4.915 -19.059 5.988 1.00 0.00 C ATOM 20 OG1 THR A 23 5.051 -20.398 6.432 1.00 0.00 O ATOM 21 CG2 THR A 23 4.829 -19.082 4.477 1.00 0.00 C ATOM 0 H THR A 23 5.797 -18.929 8.463 1.00 0.00 H new ATOM 0 HA THR A 23 6.889 -18.227 5.809 1.00 0.00 H new ATOM 0 HB THR A 23 4.005 -18.605 6.381 1.00 0.00 H new ATOM 0 HG1 THR A 23 4.308 -20.935 6.085 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.996 -19.715 4.170 1.00 0.00 H new ATOM 0 HG22 THR A 23 4.672 -18.069 4.106 1.00 0.00 H new ATOM 0 HG23 THR A 23 5.757 -19.479 4.066 1.00 0.00 H new ATOM 29 N MET A 24 4.518 -16.549 7.402 1.00 0.00 N ATOM 30 CA MET A 24 3.962 -15.217 7.608 1.00 0.00 C ATOM 31 C MET A 24 4.965 -14.301 8.304 1.00 0.00 C ATOM 32 O MET A 24 5.171 -13.162 7.886 1.00 0.00 O ATOM 33 CB MET A 24 2.677 -15.304 8.431 1.00 0.00 C ATOM 34 CG MET A 24 1.552 -16.040 7.719 1.00 0.00 C ATOM 35 SD MET A 24 1.161 -15.316 6.115 1.00 0.00 S ATOM 36 CE MET A 24 0.638 -16.770 5.209 1.00 0.00 C ATOM 0 H MET A 24 4.013 -17.294 7.882 1.00 0.00 H new ATOM 0 HA MET A 24 3.735 -14.792 6.630 1.00 0.00 H new ATOM 0 HB2 MET A 24 2.891 -15.808 9.373 1.00 0.00 H new ATOM 0 HB3 MET A 24 2.343 -14.296 8.677 1.00 0.00 H new ATOM 0 HG2 MET A 24 1.834 -17.084 7.584 1.00 0.00 H new ATOM 0 HG3 MET A 24 0.661 -16.029 8.346 1.00 0.00 H new ATOM 0 HE1 MET A 24 -0.198 -16.512 4.559 1.00 0.00 H new ATOM 0 HE2 MET A 24 1.467 -17.140 4.605 1.00 0.00 H new ATOM 0 HE3 MET A 24 0.326 -17.544 5.911 1.00 0.00 H new ATOM 46 N GLU A 25 5.586 -14.805 9.366 1.00 0.00 N ATOM 47 CA GLU A 25 6.566 -14.026 10.117 1.00 0.00 C ATOM 48 C GLU A 25 7.717 -13.588 9.218 1.00 0.00 C ATOM 49 O GLU A 25 8.077 -12.412 9.185 1.00 0.00 O ATOM 50 CB GLU A 25 7.100 -14.842 11.297 1.00 0.00 C ATOM 51 CG GLU A 25 6.924 -14.155 12.643 1.00 0.00 C ATOM 52 CD GLU A 25 8.231 -13.999 13.396 1.00 0.00 C ATOM 53 OE1 GLU A 25 9.155 -13.357 12.855 1.00 0.00 O ATOM 54 OE2 GLU A 25 8.329 -14.519 14.528 1.00 0.00 O ATOM 0 H GLU A 25 5.429 -15.747 9.726 1.00 0.00 H new ATOM 0 HA GLU A 25 6.071 -13.133 10.499 1.00 0.00 H new ATOM 0 HB2 GLU A 25 6.591 -15.806 11.321 1.00 0.00 H new ATOM 0 HB3 GLU A 25 8.159 -15.045 11.138 1.00 0.00 H new ATOM 0 HG2 GLU A 25 6.479 -13.172 12.489 1.00 0.00 H new ATOM 0 HG3 GLU A 25 6.225 -14.730 13.251 1.00 0.00 H new ATOM 61 N ASN A 26 8.287 -14.540 8.486 1.00 0.00 N ATOM 62 CA ASN A 26 9.392 -14.246 7.583 1.00 0.00 C ATOM 63 C ASN A 26 8.946 -13.273 6.496 1.00 0.00 C ATOM 64 O ASN A 26 9.705 -12.393 6.085 1.00 0.00 O ATOM 65 CB ASN A 26 9.922 -15.536 6.951 1.00 0.00 C ATOM 66 CG ASN A 26 11.397 -15.752 7.227 1.00 0.00 C ATOM 67 OD1 ASN A 26 12.201 -15.875 6.304 1.00 0.00 O ATOM 68 ND2 ASN A 26 11.759 -15.801 8.504 1.00 0.00 N ATOM 0 H ASN A 26 8.002 -15.519 8.501 1.00 0.00 H new ATOM 0 HA ASN A 26 10.194 -13.783 8.158 1.00 0.00 H new ATOM 0 HB2 ASN A 26 9.355 -16.385 7.335 1.00 0.00 H new ATOM 0 HB3 ASN A 26 9.758 -15.504 5.874 1.00 0.00 H new ATOM 0 HD21 ASN A 26 12.738 -15.946 8.751 1.00 0.00 H new ATOM 0 HD22 ASN A 26 11.058 -15.694 9.237 1.00 0.00 H new ATOM 75 N LEU A 27 7.708 -13.434 6.042 1.00 0.00 N ATOM 76 CA LEU A 27 7.158 -12.563 5.010 1.00 0.00 C ATOM 77 C LEU A 27 7.133 -11.119 5.489 1.00 0.00 C ATOM 78 O LEU A 27 7.735 -10.239 4.875 1.00 0.00 O ATOM 79 CB LEU A 27 5.744 -13.015 4.629 1.00 0.00 C ATOM 80 CG LEU A 27 5.509 -13.215 3.132 1.00 0.00 C ATOM 81 CD1 LEU A 27 5.901 -14.624 2.714 1.00 0.00 C ATOM 82 CD2 LEU A 27 4.054 -12.937 2.781 1.00 0.00 C ATOM 0 H LEU A 27 7.068 -14.157 6.371 1.00 0.00 H new ATOM 0 HA LEU A 27 7.797 -12.628 4.129 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.528 -13.951 5.143 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.032 -12.277 4.997 1.00 0.00 H new ATOM 0 HG LEU A 27 6.136 -12.510 2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.727 -14.748 1.645 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.957 -14.788 2.931 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.301 -15.347 3.266 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.903 -13.084 1.712 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.409 -13.619 3.335 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.806 -11.909 3.044 1.00 0.00 H new ATOM 94 N SER A 28 6.441 -10.889 6.598 1.00 0.00 N ATOM 95 CA SER A 28 6.335 -9.554 7.179 1.00 0.00 C ATOM 96 C SER A 28 7.717 -8.942 7.386 1.00 0.00 C ATOM 97 O SER A 28 7.900 -7.733 7.253 1.00 0.00 O ATOM 98 CB SER A 28 5.588 -9.616 8.512 1.00 0.00 C ATOM 99 OG SER A 28 6.399 -10.191 9.523 1.00 0.00 O ATOM 0 H SER A 28 5.942 -11.612 7.116 1.00 0.00 H new ATOM 0 HA SER A 28 5.778 -8.924 6.486 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.286 -8.612 8.810 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.676 -10.202 8.395 1.00 0.00 H new ATOM 0 HG SER A 28 6.888 -10.956 9.154 1.00 0.00 H new ATOM 105 N ARG A 29 8.684 -9.792 7.710 1.00 0.00 N ATOM 106 CA ARG A 29 10.052 -9.344 7.935 1.00 0.00 C ATOM 107 C ARG A 29 10.620 -8.694 6.676 1.00 0.00 C ATOM 108 O ARG A 29 11.160 -7.588 6.725 1.00 0.00 O ATOM 109 CB ARG A 29 10.927 -10.526 8.358 1.00 0.00 C ATOM 110 CG ARG A 29 12.363 -10.141 8.670 1.00 0.00 C ATOM 111 CD ARG A 29 12.431 -9.052 9.727 1.00 0.00 C ATOM 112 NE ARG A 29 13.784 -8.879 10.249 1.00 0.00 N ATOM 113 CZ ARG A 29 14.359 -9.715 11.110 1.00 0.00 C ATOM 114 NH1 ARG A 29 13.703 -10.783 11.547 1.00 0.00 N ATOM 115 NH2 ARG A 29 15.594 -9.483 11.535 1.00 0.00 N ATOM 0 H ARG A 29 8.545 -10.796 7.823 1.00 0.00 H new ATOM 0 HA ARG A 29 10.046 -8.601 8.733 1.00 0.00 H new ATOM 0 HB2 ARG A 29 10.487 -10.996 9.237 1.00 0.00 H new ATOM 0 HB3 ARG A 29 10.924 -11.272 7.563 1.00 0.00 H new ATOM 0 HG2 ARG A 29 12.909 -11.019 9.015 1.00 0.00 H new ATOM 0 HG3 ARG A 29 12.854 -9.797 7.760 1.00 0.00 H new ATOM 0 HD2 ARG A 29 12.084 -8.111 9.300 1.00 0.00 H new ATOM 0 HD3 ARG A 29 11.755 -9.299 10.546 1.00 0.00 H new ATOM 0 HE ARG A 29 14.320 -8.070 9.935 1.00 0.00 H new ATOM 0 HH11 ARG A 29 12.753 -10.966 11.223 1.00 0.00 H new ATOM 0 HH12 ARG A 29 14.149 -11.421 12.207 1.00 0.00 H new ATOM 0 HH21 ARG A 29 16.103 -8.664 11.202 1.00 0.00 H new ATOM 0 HH22 ARG A 29 16.035 -10.124 12.195 1.00 0.00 H new ATOM 129 N ARG A 30 10.494 -9.389 5.551 1.00 0.00 N ATOM 130 CA ARG A 30 10.994 -8.885 4.277 1.00 0.00 C ATOM 131 C ARG A 30 10.343 -7.551 3.922 1.00 0.00 C ATOM 132 O ARG A 30 11.033 -6.559 3.682 1.00 0.00 O ATOM 133 CB ARG A 30 10.738 -9.903 3.166 1.00 0.00 C ATOM 134 CG ARG A 30 11.925 -10.106 2.239 1.00 0.00 C ATOM 135 CD ARG A 30 12.427 -8.787 1.672 1.00 0.00 C ATOM 136 NE ARG A 30 13.543 -8.248 2.446 1.00 0.00 N ATOM 137 CZ ARG A 30 14.776 -8.750 2.423 1.00 0.00 C ATOM 138 NH1 ARG A 30 15.052 -9.813 1.676 1.00 0.00 N ATOM 139 NH2 ARG A 30 15.733 -8.191 3.150 1.00 0.00 N ATOM 0 H ARG A 30 10.049 -10.305 5.495 1.00 0.00 H new ATOM 0 HA ARG A 30 12.068 -8.727 4.376 1.00 0.00 H new ATOM 0 HB2 ARG A 30 10.472 -10.859 3.616 1.00 0.00 H new ATOM 0 HB3 ARG A 30 9.880 -9.578 2.578 1.00 0.00 H new ATOM 0 HG2 ARG A 30 12.731 -10.599 2.782 1.00 0.00 H new ATOM 0 HG3 ARG A 30 11.640 -10.768 1.422 1.00 0.00 H new ATOM 0 HD2 ARG A 30 12.740 -8.932 0.638 1.00 0.00 H new ATOM 0 HD3 ARG A 30 11.612 -8.064 1.660 1.00 0.00 H new ATOM 0 HE ARG A 30 13.367 -7.438 3.040 1.00 0.00 H new ATOM 0 HH11 ARG A 30 14.318 -10.248 1.117 1.00 0.00 H new ATOM 0 HH12 ARG A 30 15.998 -10.194 1.661 1.00 0.00 H new ATOM 0 HH21 ARG A 30 15.525 -7.376 3.727 1.00 0.00 H new ATOM 0 HH22 ARG A 30 16.678 -8.576 3.132 1.00 0.00 H new ATOM 153 N LEU A 31 9.014 -7.532 3.889 1.00 0.00 N ATOM 154 CA LEU A 31 8.280 -6.311 3.561 1.00 0.00 C ATOM 155 C LEU A 31 8.658 -5.190 4.522 1.00 0.00 C ATOM 156 O LEU A 31 8.803 -4.036 4.120 1.00 0.00 O ATOM 157 CB LEU A 31 6.763 -6.540 3.607 1.00 0.00 C ATOM 158 CG LEU A 31 6.296 -7.971 3.331 1.00 0.00 C ATOM 159 CD1 LEU A 31 4.785 -8.014 3.167 1.00 0.00 C ATOM 160 CD2 LEU A 31 6.986 -8.532 2.096 1.00 0.00 C ATOM 0 H LEU A 31 8.425 -8.342 4.084 1.00 0.00 H new ATOM 0 HA LEU A 31 8.554 -6.025 2.545 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.400 -6.243 4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.293 -5.878 2.880 1.00 0.00 H new ATOM 0 HG LEU A 31 6.568 -8.592 4.184 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.469 -9.039 2.971 1.00 0.00 H new ATOM 0 HD12 LEU A 31 4.310 -7.656 4.080 1.00 0.00 H new ATOM 0 HD13 LEU A 31 4.491 -7.378 2.332 1.00 0.00 H new ATOM 0 HD21 LEU A 31 6.640 -9.550 1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 31 6.748 -7.911 1.233 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.065 -8.537 2.253 1.00 0.00 H new ATOM 172 N LYS A 32 8.822 -5.543 5.793 1.00 0.00 N ATOM 173 CA LYS A 32 9.192 -4.569 6.814 1.00 0.00 C ATOM 174 C LYS A 32 10.453 -3.815 6.407 1.00 0.00 C ATOM 175 O LYS A 32 10.514 -2.588 6.501 1.00 0.00 O ATOM 176 CB LYS A 32 9.409 -5.265 8.159 1.00 0.00 C ATOM 177 CG LYS A 32 8.141 -5.396 8.987 1.00 0.00 C ATOM 178 CD LYS A 32 8.358 -6.287 10.200 1.00 0.00 C ATOM 179 CE LYS A 32 8.818 -5.486 11.408 1.00 0.00 C ATOM 180 NZ LYS A 32 10.183 -5.884 11.850 1.00 0.00 N ATOM 0 H LYS A 32 8.705 -6.495 6.140 1.00 0.00 H new ATOM 0 HA LYS A 32 8.376 -3.853 6.914 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.822 -6.258 7.982 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.151 -4.708 8.731 1.00 0.00 H new ATOM 0 HG2 LYS A 32 7.814 -4.409 9.313 1.00 0.00 H new ATOM 0 HG3 LYS A 32 7.343 -5.808 8.370 1.00 0.00 H new ATOM 0 HD2 LYS A 32 7.431 -6.808 10.440 1.00 0.00 H new ATOM 0 HD3 LYS A 32 9.100 -7.049 9.964 1.00 0.00 H new ATOM 0 HE2 LYS A 32 8.811 -4.424 11.164 1.00 0.00 H new ATOM 0 HE3 LYS A 32 8.114 -5.629 12.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 10.311 -5.631 12.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 10.300 -6.911 11.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 10.893 -5.388 11.274 1.00 0.00 H new ATOM 194 N VAL A 33 11.455 -4.557 5.944 1.00 0.00 N ATOM 195 CA VAL A 33 12.711 -3.956 5.513 1.00 0.00 C ATOM 196 C VAL A 33 12.480 -3.013 4.337 1.00 0.00 C ATOM 197 O VAL A 33 12.855 -1.840 4.383 1.00 0.00 O ATOM 198 CB VAL A 33 13.739 -5.027 5.105 1.00 0.00 C ATOM 199 CG1 VAL A 33 15.096 -4.393 4.841 1.00 0.00 C ATOM 200 CG2 VAL A 33 13.843 -6.102 6.175 1.00 0.00 C ATOM 0 H VAL A 33 11.421 -5.573 5.858 1.00 0.00 H new ATOM 0 HA VAL A 33 13.106 -3.396 6.360 1.00 0.00 H new ATOM 0 HB VAL A 33 13.399 -5.497 4.182 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.809 -5.166 4.554 1.00 0.00 H new ATOM 0 HG12 VAL A 33 15.007 -3.664 4.035 1.00 0.00 H new ATOM 0 HG13 VAL A 33 15.446 -3.894 5.744 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.574 -6.850 5.869 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.158 -5.650 7.115 1.00 0.00 H new ATOM 0 HG23 VAL A 33 12.871 -6.578 6.309 1.00 0.00 H new ATOM 210 N THR A 34 11.849 -3.531 3.286 1.00 0.00 N ATOM 211 CA THR A 34 11.558 -2.733 2.101 1.00 0.00 C ATOM 212 C THR A 34 10.699 -1.528 2.465 1.00 0.00 C ATOM 213 O THR A 34 10.805 -0.466 1.851 1.00 0.00 O ATOM 214 CB THR A 34 10.845 -3.586 1.047 1.00 0.00 C ATOM 215 OG1 THR A 34 10.246 -4.723 1.643 1.00 0.00 O ATOM 216 CG2 THR A 34 11.764 -4.073 -0.051 1.00 0.00 C ATOM 0 H THR A 34 11.530 -4.498 3.232 1.00 0.00 H new ATOM 0 HA THR A 34 12.501 -2.377 1.687 1.00 0.00 H new ATOM 0 HB THR A 34 10.094 -2.931 0.605 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.934 -5.333 0.943 1.00 0.00 H new ATOM 0 HG21 THR A 34 11.195 -4.671 -0.763 1.00 0.00 H new ATOM 0 HG22 THR A 34 12.203 -3.217 -0.564 1.00 0.00 H new ATOM 0 HG23 THR A 34 12.557 -4.683 0.382 1.00 0.00 H new ATOM 224 N GLY A 35 9.851 -1.700 3.476 1.00 0.00 N ATOM 225 CA GLY A 35 8.990 -0.620 3.913 1.00 0.00 C ATOM 226 C GLY A 35 9.775 0.573 4.415 1.00 0.00 C ATOM 227 O GLY A 35 9.529 1.705 4.001 1.00 0.00 O ATOM 0 H GLY A 35 9.747 -2.569 3.999 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.351 -0.310 3.086 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.333 -0.980 4.705 1.00 0.00 H new ATOM 231 N ASP A 36 10.728 0.317 5.305 1.00 0.00 N ATOM 232 CA ASP A 36 11.556 1.378 5.862 1.00 0.00 C ATOM 233 C ASP A 36 12.398 2.032 4.771 1.00 0.00 C ATOM 234 O ASP A 36 12.664 3.235 4.814 1.00 0.00 O ATOM 235 CB ASP A 36 12.465 0.821 6.961 1.00 0.00 C ATOM 236 CG ASP A 36 12.575 1.756 8.150 1.00 0.00 C ATOM 237 OD1 ASP A 36 11.530 2.275 8.595 1.00 0.00 O ATOM 238 OD2 ASP A 36 13.706 1.968 8.634 1.00 0.00 O ATOM 0 H ASP A 36 10.945 -0.616 5.655 1.00 0.00 H new ATOM 0 HA ASP A 36 10.899 2.133 6.294 1.00 0.00 H new ATOM 0 HB2 ASP A 36 12.079 -0.142 7.294 1.00 0.00 H new ATOM 0 HB3 ASP A 36 13.459 0.641 6.550 1.00 0.00 H new ATOM 243 N LEU A 37 12.812 1.233 3.792 1.00 0.00 N ATOM 244 CA LEU A 37 13.621 1.735 2.687 1.00 0.00 C ATOM 245 C LEU A 37 12.768 2.532 1.705 1.00 0.00 C ATOM 246 O LEU A 37 13.218 3.536 1.152 1.00 0.00 O ATOM 247 CB LEU A 37 14.304 0.575 1.960 1.00 0.00 C ATOM 248 CG LEU A 37 15.329 -0.200 2.791 1.00 0.00 C ATOM 249 CD1 LEU A 37 15.397 -1.649 2.339 1.00 0.00 C ATOM 250 CD2 LEU A 37 16.698 0.457 2.693 1.00 0.00 C ATOM 0 H LEU A 37 12.601 0.236 3.742 1.00 0.00 H new ATOM 0 HA LEU A 37 14.383 2.397 3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.537 -0.120 1.617 1.00 0.00 H new ATOM 0 HB3 LEU A 37 14.800 0.966 1.072 1.00 0.00 H new ATOM 0 HG LEU A 37 15.012 -0.182 3.834 1.00 0.00 H new ATOM 0 HD11 LEU A 37 16.131 -2.184 2.941 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.419 -2.114 2.461 1.00 0.00 H new ATOM 0 HD13 LEU A 37 15.690 -1.690 1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 37 17.415 -0.106 3.290 1.00 0.00 H new ATOM 0 HD22 LEU A 37 17.022 0.470 1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 37 16.639 1.479 3.067 1.00 0.00 H new ATOM 262 N PHE A 38 11.535 2.081 1.493 1.00 0.00 N ATOM 263 CA PHE A 38 10.621 2.755 0.577 1.00 0.00 C ATOM 264 C PHE A 38 9.636 3.649 1.331 1.00 0.00 C ATOM 265 O PHE A 38 8.659 4.130 0.758 1.00 0.00 O ATOM 266 CB PHE A 38 9.858 1.725 -0.260 1.00 0.00 C ATOM 267 CG PHE A 38 10.035 1.906 -1.741 1.00 0.00 C ATOM 268 CD1 PHE A 38 9.672 3.093 -2.355 1.00 0.00 C ATOM 269 CD2 PHE A 38 10.564 0.888 -2.518 1.00 0.00 C ATOM 270 CE1 PHE A 38 9.834 3.263 -3.717 1.00 0.00 C ATOM 271 CE2 PHE A 38 10.728 1.051 -3.880 1.00 0.00 C ATOM 272 CZ PHE A 38 10.362 2.239 -4.481 1.00 0.00 C ATOM 0 H PHE A 38 11.146 1.252 1.943 1.00 0.00 H new ATOM 0 HA PHE A 38 11.214 3.387 -0.083 1.00 0.00 H new ATOM 0 HB2 PHE A 38 10.190 0.725 0.018 1.00 0.00 H new ATOM 0 HB3 PHE A 38 8.797 1.787 -0.019 1.00 0.00 H new ATOM 0 HD1 PHE A 38 9.257 3.895 -1.763 1.00 0.00 H new ATOM 0 HD2 PHE A 38 10.851 -0.044 -2.053 1.00 0.00 H new ATOM 0 HE1 PHE A 38 9.549 4.194 -4.184 1.00 0.00 H new ATOM 0 HE2 PHE A 38 11.142 0.250 -4.474 1.00 0.00 H new ATOM 0 HZ PHE A 38 10.488 2.368 -5.546 1.00 0.00 H new ATOM 282 N ASP A 39 9.896 3.867 2.616 1.00 0.00 N ATOM 283 CA ASP A 39 9.033 4.702 3.445 1.00 0.00 C ATOM 284 C ASP A 39 9.140 6.170 3.040 1.00 0.00 C ATOM 285 O ASP A 39 8.200 6.742 2.487 1.00 0.00 O ATOM 286 CB ASP A 39 9.400 4.542 4.922 1.00 0.00 C ATOM 287 CG ASP A 39 8.181 4.518 5.823 1.00 0.00 C ATOM 288 OD1 ASP A 39 7.213 5.251 5.531 1.00 0.00 O ATOM 289 OD2 ASP A 39 8.193 3.765 6.819 1.00 0.00 O ATOM 0 H ASP A 39 10.700 3.476 3.107 1.00 0.00 H new ATOM 0 HA ASP A 39 8.004 4.377 3.295 1.00 0.00 H new ATOM 0 HB2 ASP A 39 9.965 3.619 5.055 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.053 5.361 5.222 1.00 0.00 H new ATOM 294 N ILE A 40 10.291 6.772 3.323 1.00 0.00 N ATOM 295 CA ILE A 40 10.522 8.174 2.995 1.00 0.00 C ATOM 296 C ILE A 40 9.489 9.074 3.662 1.00 0.00 C ATOM 297 O ILE A 40 8.420 8.617 4.070 1.00 0.00 O ATOM 298 CB ILE A 40 10.483 8.414 1.472 1.00 0.00 C ATOM 299 CG1 ILE A 40 11.401 7.421 0.750 1.00 0.00 C ATOM 300 CG2 ILE A 40 10.881 9.847 1.150 1.00 0.00 C ATOM 301 CD1 ILE A 40 10.661 6.479 -0.173 1.00 0.00 C ATOM 0 H ILE A 40 11.078 6.311 3.779 1.00 0.00 H new ATOM 0 HA ILE A 40 11.515 8.422 3.369 1.00 0.00 H new ATOM 0 HB ILE A 40 9.463 8.255 1.121 1.00 0.00 H new ATOM 0 HG12 ILE A 40 12.141 7.976 0.173 1.00 0.00 H new ATOM 0 HG13 ILE A 40 11.947 6.837 1.491 1.00 0.00 H new ATOM 0 HG21 ILE A 40 10.848 10.000 0.071 1.00 0.00 H new ATOM 0 HG22 ILE A 40 10.188 10.535 1.635 1.00 0.00 H new ATOM 0 HG23 ILE A 40 11.892 10.034 1.513 1.00 0.00 H new ATOM 0 HD11 ILE A 40 11.372 5.805 -0.651 1.00 0.00 H new ATOM 0 HD12 ILE A 40 9.940 5.898 0.402 1.00 0.00 H new ATOM 0 HD13 ILE A 40 10.138 7.054 -0.937 1.00 0.00 H new ATOM 313 N MET A 41 9.814 10.357 3.774 1.00 0.00 N ATOM 314 CA MET A 41 8.918 11.322 4.393 1.00 0.00 C ATOM 315 C MET A 41 9.272 12.750 3.989 1.00 0.00 C ATOM 316 O MET A 41 8.391 13.586 3.796 1.00 0.00 O ATOM 317 CB MET A 41 8.972 11.181 5.909 1.00 0.00 C ATOM 318 CG MET A 41 10.325 11.524 6.499 1.00 0.00 C ATOM 319 SD MET A 41 10.512 13.282 6.865 1.00 0.00 S ATOM 320 CE MET A 41 8.990 13.614 7.749 1.00 0.00 C ATOM 0 H MET A 41 10.694 10.752 3.443 1.00 0.00 H new ATOM 0 HA MET A 41 7.906 11.116 4.044 1.00 0.00 H new ATOM 0 HB2 MET A 41 8.216 11.828 6.354 1.00 0.00 H new ATOM 0 HB3 MET A 41 8.715 10.157 6.180 1.00 0.00 H new ATOM 0 HG2 MET A 41 10.472 10.951 7.414 1.00 0.00 H new ATOM 0 HG3 MET A 41 11.106 11.219 5.803 1.00 0.00 H new ATOM 0 HE1 MET A 41 9.164 14.390 8.494 1.00 0.00 H new ATOM 0 HE2 MET A 41 8.227 13.949 7.047 1.00 0.00 H new ATOM 0 HE3 MET A 41 8.652 12.704 8.245 1.00 0.00 H new ATOM 330 N SER A 42 10.567 13.027 3.866 1.00 0.00 N ATOM 331 CA SER A 42 11.037 14.355 3.491 1.00 0.00 C ATOM 332 C SER A 42 10.541 14.746 2.100 1.00 0.00 C ATOM 333 O SER A 42 9.606 14.143 1.574 1.00 0.00 O ATOM 334 CB SER A 42 12.565 14.402 3.534 1.00 0.00 C ATOM 335 OG SER A 42 13.024 15.661 3.996 1.00 0.00 O ATOM 0 H SER A 42 11.311 12.347 4.021 1.00 0.00 H new ATOM 0 HA SER A 42 10.634 15.070 4.208 1.00 0.00 H new ATOM 0 HB2 SER A 42 12.938 13.613 4.187 1.00 0.00 H new ATOM 0 HB3 SER A 42 12.966 14.208 2.539 1.00 0.00 H new ATOM 0 HG SER A 42 14.004 15.665 4.016 1.00 0.00 H new ATOM 341 N GLY A 43 11.171 15.760 1.513 1.00 0.00 N ATOM 342 CA GLY A 43 10.776 16.217 0.192 1.00 0.00 C ATOM 343 C GLY A 43 9.801 17.373 0.256 1.00 0.00 C ATOM 344 O GLY A 43 10.167 18.521 0.006 1.00 0.00 O ATOM 0 H GLY A 43 11.948 16.273 1.929 1.00 0.00 H new ATOM 0 HA2 GLY A 43 11.662 16.521 -0.365 1.00 0.00 H new ATOM 0 HA3 GLY A 43 10.323 15.391 -0.356 1.00 0.00 H new TER 348 GLY A 43 ATOM 349 N MET B 57 -10.742 14.802 3.933 1.00 0.00 N ATOM 350 CA MET B 57 -10.061 13.778 3.146 1.00 0.00 C ATOM 351 C MET B 57 -10.710 12.413 3.359 1.00 0.00 C ATOM 352 O MET B 57 -11.737 12.301 4.030 1.00 0.00 O ATOM 353 CB MET B 57 -8.579 13.722 3.520 1.00 0.00 C ATOM 354 CG MET B 57 -7.811 14.980 3.149 1.00 0.00 C ATOM 355 SD MET B 57 -6.034 14.698 3.029 1.00 0.00 S ATOM 356 CE MET B 57 -5.959 13.610 1.608 1.00 0.00 C ATOM 0 HA MET B 57 -10.149 14.040 2.092 1.00 0.00 H new ATOM 0 HB2 MET B 57 -8.490 13.555 4.593 1.00 0.00 H new ATOM 0 HB3 MET B 57 -8.120 12.866 3.025 1.00 0.00 H new ATOM 0 HG2 MET B 57 -8.180 15.359 2.196 1.00 0.00 H new ATOM 0 HG3 MET B 57 -8.003 15.752 3.895 1.00 0.00 H new ATOM 0 HE1 MET B 57 -5.460 12.682 1.886 1.00 0.00 H new ATOM 0 HE2 MET B 57 -6.970 13.390 1.265 1.00 0.00 H new ATOM 0 HE3 MET B 57 -5.401 14.095 0.807 1.00 0.00 H new ATOM 366 N SER B 58 -10.107 11.376 2.783 1.00 0.00 N ATOM 367 CA SER B 58 -10.628 10.018 2.908 1.00 0.00 C ATOM 368 C SER B 58 -11.958 9.877 2.175 1.00 0.00 C ATOM 369 O SER B 58 -13.015 9.768 2.796 1.00 0.00 O ATOM 370 CB SER B 58 -10.803 9.643 4.383 1.00 0.00 C ATOM 371 OG SER B 58 -11.072 8.259 4.529 1.00 0.00 O ATOM 0 H SER B 58 -9.257 11.451 2.225 1.00 0.00 H new ATOM 0 HA SER B 58 -9.907 9.339 2.454 1.00 0.00 H new ATOM 0 HB2 SER B 58 -9.900 9.902 4.937 1.00 0.00 H new ATOM 0 HB3 SER B 58 -11.619 10.223 4.815 1.00 0.00 H new ATOM 0 HG SER B 58 -11.178 8.045 5.479 1.00 0.00 H new ATOM 377 N GLN B 59 -11.895 9.880 0.847 1.00 0.00 N ATOM 378 CA GLN B 59 -13.091 9.750 0.024 1.00 0.00 C ATOM 379 C GLN B 59 -13.693 8.357 0.164 1.00 0.00 C ATOM 380 O GLN B 59 -14.691 8.166 0.858 1.00 0.00 O ATOM 381 CB GLN B 59 -12.758 10.030 -1.444 1.00 0.00 C ATOM 382 CG GLN B 59 -12.420 11.485 -1.729 1.00 0.00 C ATOM 383 CD GLN B 59 -11.104 11.911 -1.108 1.00 0.00 C ATOM 384 OE1 GLN B 59 -11.037 12.905 -0.385 1.00 0.00 O ATOM 385 NE2 GLN B 59 -10.046 11.159 -1.389 1.00 0.00 N ATOM 0 H GLN B 59 -11.028 9.971 0.318 1.00 0.00 H new ATOM 0 HA GLN B 59 -13.823 10.481 0.368 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -11.915 9.406 -1.741 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -13.606 9.736 -2.062 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -12.375 11.639 -2.807 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -13.219 12.121 -1.349 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -10.146 10.343 -1.993 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -9.133 11.397 -1.001 1.00 0.00 H new ATOM 394 N SER B 60 -13.072 7.389 -0.496 1.00 0.00 N ATOM 395 CA SER B 60 -13.532 6.007 -0.451 1.00 0.00 C ATOM 396 C SER B 60 -12.344 5.053 -0.430 1.00 0.00 C ATOM 397 O SER B 60 -11.954 4.508 -1.462 1.00 0.00 O ATOM 398 CB SER B 60 -14.428 5.704 -1.653 1.00 0.00 C ATOM 399 OG SER B 60 -15.368 4.689 -1.345 1.00 0.00 O ATOM 0 H SER B 60 -12.243 7.536 -1.072 1.00 0.00 H new ATOM 0 HA SER B 60 -14.111 5.866 0.462 1.00 0.00 H new ATOM 0 HB2 SER B 60 -14.953 6.610 -1.957 1.00 0.00 H new ATOM 0 HB3 SER B 60 -13.815 5.392 -2.498 1.00 0.00 H new ATOM 0 HG SER B 60 -14.986 3.813 -1.561 1.00 0.00 H new ATOM 405 N ASN B 61 -11.769 4.860 0.753 1.00 0.00 N ATOM 406 CA ASN B 61 -10.617 3.977 0.914 1.00 0.00 C ATOM 407 C ASN B 61 -10.875 2.612 0.285 1.00 0.00 C ATOM 408 O ASN B 61 -9.961 1.980 -0.248 1.00 0.00 O ATOM 409 CB ASN B 61 -10.282 3.814 2.395 1.00 0.00 C ATOM 410 CG ASN B 61 -9.301 4.860 2.884 1.00 0.00 C ATOM 411 OD1 ASN B 61 -9.113 5.897 2.248 1.00 0.00 O ATOM 412 ND2 ASN B 61 -8.670 4.592 4.021 1.00 0.00 N ATOM 0 H ASN B 61 -12.082 5.304 1.616 1.00 0.00 H new ATOM 0 HA ASN B 61 -9.770 4.433 0.401 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -11.199 3.877 2.981 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -9.864 2.821 2.563 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -7.998 5.259 4.401 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -8.857 3.719 4.515 1.00 0.00 H new ATOM 419 N ARG B 62 -12.122 2.161 0.347 1.00 0.00 N ATOM 420 CA ARG B 62 -12.492 0.872 -0.219 1.00 0.00 C ATOM 421 C ARG B 62 -12.258 0.857 -1.722 1.00 0.00 C ATOM 422 O ARG B 62 -11.850 -0.157 -2.283 1.00 0.00 O ATOM 423 CB ARG B 62 -13.954 0.545 0.090 1.00 0.00 C ATOM 424 CG ARG B 62 -14.343 -0.885 -0.243 1.00 0.00 C ATOM 425 CD ARG B 62 -14.221 -1.793 0.970 1.00 0.00 C ATOM 426 NE ARG B 62 -13.941 -3.175 0.592 1.00 0.00 N ATOM 427 CZ ARG B 62 -14.858 -4.014 0.113 1.00 0.00 C ATOM 428 NH1 ARG B 62 -16.113 -3.614 -0.047 1.00 0.00 N ATOM 429 NH2 ARG B 62 -14.518 -5.255 -0.208 1.00 0.00 N ATOM 0 H ARG B 62 -12.892 2.668 0.783 1.00 0.00 H new ATOM 0 HA ARG B 62 -11.861 0.110 0.238 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -14.142 0.726 1.148 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -14.596 1.226 -0.469 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -15.368 -0.907 -0.614 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -13.706 -1.259 -1.044 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -13.426 -1.426 1.619 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -15.146 -1.755 1.546 1.00 0.00 H new ATOM 0 HE ARG B 62 -12.987 -3.518 0.701 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -16.379 -2.660 0.197 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -16.811 -4.260 -0.414 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -13.554 -5.567 -0.088 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -15.220 -5.898 -0.575 1.00 0.00 H new ATOM 443 N GLU B 63 -12.502 1.990 -2.373 1.00 0.00 N ATOM 444 CA GLU B 63 -12.294 2.091 -3.811 1.00 0.00 C ATOM 445 C GLU B 63 -10.831 1.814 -4.140 1.00 0.00 C ATOM 446 O GLU B 63 -10.514 1.229 -5.176 1.00 0.00 O ATOM 447 CB GLU B 63 -12.721 3.473 -4.326 1.00 0.00 C ATOM 448 CG GLU B 63 -11.615 4.522 -4.295 1.00 0.00 C ATOM 449 CD GLU B 63 -12.155 5.936 -4.219 1.00 0.00 C ATOM 450 OE1 GLU B 63 -12.702 6.419 -5.233 1.00 0.00 O ATOM 451 OE2 GLU B 63 -12.031 6.562 -3.145 1.00 0.00 O ATOM 0 H GLU B 63 -12.841 2.844 -1.931 1.00 0.00 H new ATOM 0 HA GLU B 63 -12.912 1.346 -4.312 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -13.081 3.371 -5.350 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -13.560 3.828 -3.727 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -10.968 4.337 -3.437 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -10.998 4.420 -5.188 1.00 0.00 H new ATOM 458 N LEU B 64 -9.946 2.223 -3.235 1.00 0.00 N ATOM 459 CA LEU B 64 -8.520 2.005 -3.409 1.00 0.00 C ATOM 460 C LEU B 64 -8.191 0.542 -3.159 1.00 0.00 C ATOM 461 O LEU B 64 -7.284 -0.018 -3.777 1.00 0.00 O ATOM 462 CB LEU B 64 -7.718 2.897 -2.456 1.00 0.00 C ATOM 463 CG LEU B 64 -8.201 4.345 -2.353 1.00 0.00 C ATOM 464 CD1 LEU B 64 -7.811 4.946 -1.012 1.00 0.00 C ATOM 465 CD2 LEU B 64 -7.635 5.178 -3.494 1.00 0.00 C ATOM 0 H LEU B 64 -10.196 2.708 -2.373 1.00 0.00 H new ATOM 0 HA LEU B 64 -8.247 2.265 -4.432 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -7.742 2.452 -1.461 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -6.677 2.901 -2.778 1.00 0.00 H new ATOM 0 HG LEU B 64 -9.288 4.349 -2.428 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -8.164 5.976 -0.959 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -8.263 4.366 -0.208 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -6.726 4.928 -0.907 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -7.989 6.205 -3.405 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -6.546 5.164 -3.449 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -7.964 4.762 -4.446 1.00 0.00 H new ATOM 477 N VAL B 65 -8.944 -0.080 -2.253 1.00 0.00 N ATOM 478 CA VAL B 65 -8.740 -1.480 -1.928 1.00 0.00 C ATOM 479 C VAL B 65 -9.242 -2.369 -3.063 1.00 0.00 C ATOM 480 O VAL B 65 -8.590 -3.342 -3.445 1.00 0.00 O ATOM 481 CB VAL B 65 -9.464 -1.864 -0.623 1.00 0.00 C ATOM 482 CG1 VAL B 65 -9.115 -3.286 -0.214 1.00 0.00 C ATOM 483 CG2 VAL B 65 -9.122 -0.881 0.488 1.00 0.00 C ATOM 0 H VAL B 65 -9.699 0.368 -1.734 1.00 0.00 H new ATOM 0 HA VAL B 65 -7.669 -1.632 -1.791 1.00 0.00 H new ATOM 0 HB VAL B 65 -10.539 -1.817 -0.800 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -9.636 -3.537 0.710 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -9.419 -3.976 -1.001 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -8.039 -3.366 -0.057 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -9.643 -1.169 1.401 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -8.046 -0.891 0.665 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -9.432 0.122 0.194 1.00 0.00 H new ATOM 493 N VAL B 66 -10.406 -2.017 -3.598 1.00 0.00 N ATOM 494 CA VAL B 66 -11.016 -2.760 -4.693 1.00 0.00 C ATOM 495 C VAL B 66 -10.209 -2.609 -5.979 1.00 0.00 C ATOM 496 O VAL B 66 -10.094 -3.548 -6.765 1.00 0.00 O ATOM 497 CB VAL B 66 -12.462 -2.281 -4.944 1.00 0.00 C ATOM 498 CG1 VAL B 66 -13.086 -3.013 -6.127 1.00 0.00 C ATOM 499 CG2 VAL B 66 -13.308 -2.462 -3.691 1.00 0.00 C ATOM 0 H VAL B 66 -10.950 -1.213 -3.286 1.00 0.00 H new ATOM 0 HA VAL B 66 -11.028 -3.811 -4.403 1.00 0.00 H new ATOM 0 HB VAL B 66 -12.429 -1.219 -5.189 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -14.104 -2.655 -6.280 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -12.496 -2.824 -7.024 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -13.104 -4.084 -5.924 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -14.324 -2.119 -3.886 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -13.327 -3.516 -3.414 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -12.879 -1.880 -2.875 1.00 0.00 H new ATOM 509 N ASP B 67 -9.662 -1.416 -6.193 1.00 0.00 N ATOM 510 CA ASP B 67 -8.880 -1.140 -7.393 1.00 0.00 C ATOM 511 C ASP B 67 -7.541 -1.865 -7.366 1.00 0.00 C ATOM 512 O ASP B 67 -7.246 -2.664 -8.253 1.00 0.00 O ATOM 513 CB ASP B 67 -8.659 0.366 -7.550 1.00 0.00 C ATOM 514 CG ASP B 67 -9.577 0.977 -8.591 1.00 0.00 C ATOM 515 OD1 ASP B 67 -10.810 0.865 -8.436 1.00 0.00 O ATOM 516 OD2 ASP B 67 -9.060 1.566 -9.565 1.00 0.00 O ATOM 0 H ASP B 67 -9.746 -0.627 -5.552 1.00 0.00 H new ATOM 0 HA ASP B 67 -9.445 -1.510 -8.248 1.00 0.00 H new ATOM 0 HB2 ASP B 67 -8.823 0.857 -6.591 1.00 0.00 H new ATOM 0 HB3 ASP B 67 -7.622 0.552 -7.830 1.00 0.00 H new ATOM 521 N PHE B 68 -6.725 -1.583 -6.355 1.00 0.00 N ATOM 522 CA PHE B 68 -5.416 -2.219 -6.241 1.00 0.00 C ATOM 523 C PHE B 68 -5.539 -3.735 -6.314 1.00 0.00 C ATOM 524 O PHE B 68 -4.855 -4.386 -7.104 1.00 0.00 O ATOM 525 CB PHE B 68 -4.726 -1.816 -4.938 1.00 0.00 C ATOM 526 CG PHE B 68 -3.284 -2.236 -4.880 1.00 0.00 C ATOM 527 CD1 PHE B 68 -2.296 -1.444 -5.440 1.00 0.00 C ATOM 528 CD2 PHE B 68 -2.920 -3.424 -4.267 1.00 0.00 C ATOM 529 CE1 PHE B 68 -0.969 -1.829 -5.391 1.00 0.00 C ATOM 530 CE2 PHE B 68 -1.595 -3.814 -4.213 1.00 0.00 C ATOM 531 CZ PHE B 68 -0.618 -3.015 -4.776 1.00 0.00 C ATOM 0 H PHE B 68 -6.944 -0.924 -5.608 1.00 0.00 H new ATOM 0 HA PHE B 68 -4.809 -1.877 -7.079 1.00 0.00 H new ATOM 0 HB2 PHE B 68 -4.788 -0.734 -4.821 1.00 0.00 H new ATOM 0 HB3 PHE B 68 -5.261 -2.259 -4.098 1.00 0.00 H new ATOM 0 HD1 PHE B 68 -2.565 -0.515 -5.921 1.00 0.00 H new ATOM 0 HD2 PHE B 68 -3.680 -4.052 -3.826 1.00 0.00 H new ATOM 0 HE1 PHE B 68 -0.208 -1.203 -5.833 1.00 0.00 H new ATOM 0 HE2 PHE B 68 -1.324 -4.742 -3.731 1.00 0.00 H new ATOM 0 HZ PHE B 68 0.418 -3.317 -4.735 1.00 0.00 H new ATOM 541 N LEU B 69 -6.421 -4.290 -5.494 1.00 0.00 N ATOM 542 CA LEU B 69 -6.639 -5.731 -5.474 1.00 0.00 C ATOM 543 C LEU B 69 -7.023 -6.235 -6.860 1.00 0.00 C ATOM 544 O LEU B 69 -6.555 -7.283 -7.307 1.00 0.00 O ATOM 545 CB LEU B 69 -7.739 -6.092 -4.474 1.00 0.00 C ATOM 546 CG LEU B 69 -7.350 -5.973 -3.000 1.00 0.00 C ATOM 547 CD1 LEU B 69 -8.578 -6.112 -2.114 1.00 0.00 C ATOM 548 CD2 LEU B 69 -6.311 -7.022 -2.641 1.00 0.00 C ATOM 0 H LEU B 69 -6.996 -3.766 -4.835 1.00 0.00 H new ATOM 0 HA LEU B 69 -5.708 -6.209 -5.169 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -8.599 -5.449 -4.658 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -8.060 -7.116 -4.666 1.00 0.00 H new ATOM 0 HG LEU B 69 -6.916 -4.987 -2.834 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -8.284 -6.025 -1.068 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -9.293 -5.325 -2.357 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -9.039 -7.085 -2.281 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -6.044 -6.925 -1.589 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -6.720 -8.016 -2.821 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -5.422 -6.879 -3.255 1.00 0.00 H new ATOM 560 N SER B 70 -7.884 -5.479 -7.529 1.00 0.00 N ATOM 561 CA SER B 70 -8.346 -5.842 -8.862 1.00 0.00 C ATOM 562 C SER B 70 -7.233 -5.708 -9.895 1.00 0.00 C ATOM 563 O SER B 70 -7.148 -6.504 -10.830 1.00 0.00 O ATOM 564 CB SER B 70 -9.537 -4.970 -9.264 1.00 0.00 C ATOM 565 OG SER B 70 -10.050 -5.357 -10.528 1.00 0.00 O ATOM 0 H SER B 70 -8.277 -4.609 -7.169 1.00 0.00 H new ATOM 0 HA SER B 70 -8.656 -6.887 -8.833 1.00 0.00 H new ATOM 0 HB2 SER B 70 -10.320 -5.049 -8.510 1.00 0.00 H new ATOM 0 HB3 SER B 70 -9.231 -3.924 -9.297 1.00 0.00 H new ATOM 0 HG SER B 70 -10.811 -4.785 -10.761 1.00 0.00 H new ATOM 571 N TYR B 71 -6.385 -4.698 -9.730 1.00 0.00 N ATOM 572 CA TYR B 71 -5.285 -4.472 -10.661 1.00 0.00 C ATOM 573 C TYR B 71 -4.245 -5.580 -10.554 1.00 0.00 C ATOM 574 O TYR B 71 -3.937 -6.254 -11.537 1.00 0.00 O ATOM 575 CB TYR B 71 -4.629 -3.115 -10.401 1.00 0.00 C ATOM 576 CG TYR B 71 -3.485 -2.818 -11.342 1.00 0.00 C ATOM 577 CD1 TYR B 71 -3.640 -2.949 -12.716 1.00 0.00 C ATOM 578 CD2 TYR B 71 -2.248 -2.413 -10.858 1.00 0.00 C ATOM 579 CE1 TYR B 71 -2.597 -2.686 -13.580 1.00 0.00 C ATOM 580 CE2 TYR B 71 -1.199 -2.147 -11.716 1.00 0.00 C ATOM 581 CZ TYR B 71 -1.378 -2.285 -13.077 1.00 0.00 C ATOM 582 OH TYR B 71 -0.335 -2.023 -13.935 1.00 0.00 O ATOM 0 H TYR B 71 -6.438 -4.026 -8.964 1.00 0.00 H new ATOM 0 HA TYR B 71 -5.696 -4.478 -11.671 1.00 0.00 H new ATOM 0 HB2 TYR B 71 -5.381 -2.331 -10.494 1.00 0.00 H new ATOM 0 HB3 TYR B 71 -4.264 -3.086 -9.374 1.00 0.00 H new ATOM 0 HD1 TYR B 71 -4.593 -3.262 -13.115 1.00 0.00 H new ATOM 0 HD2 TYR B 71 -2.104 -2.304 -9.793 1.00 0.00 H new ATOM 0 HE1 TYR B 71 -2.735 -2.794 -14.646 1.00 0.00 H new ATOM 0 HE2 TYR B 71 -0.243 -1.833 -11.323 1.00 0.00 H new ATOM 0 HH TYR B 71 0.453 -1.751 -13.419 1.00 0.00 H new ATOM 592 N LYS B 72 -3.706 -5.769 -9.352 1.00 0.00 N ATOM 593 CA LYS B 72 -2.703 -6.802 -9.125 1.00 0.00 C ATOM 594 C LYS B 72 -3.189 -8.142 -9.661 1.00 0.00 C ATOM 595 O LYS B 72 -2.493 -8.807 -10.430 1.00 0.00 O ATOM 596 CB LYS B 72 -2.386 -6.918 -7.630 1.00 0.00 C ATOM 597 CG LYS B 72 -1.938 -5.612 -6.997 1.00 0.00 C ATOM 598 CD LYS B 72 -0.630 -5.117 -7.595 1.00 0.00 C ATOM 599 CE LYS B 72 0.569 -5.783 -6.941 1.00 0.00 C ATOM 600 NZ LYS B 72 1.669 -6.028 -7.915 1.00 0.00 N ATOM 0 H LYS B 72 -3.946 -5.223 -8.525 1.00 0.00 H new ATOM 0 HA LYS B 72 -1.794 -6.521 -9.656 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -3.271 -7.280 -7.107 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -1.605 -7.666 -7.490 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -2.711 -4.856 -7.136 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -1.818 -5.751 -5.923 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -0.620 -5.318 -8.666 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -0.559 -4.036 -7.473 1.00 0.00 H new ATOM 0 HE2 LYS B 72 0.936 -5.154 -6.130 1.00 0.00 H new ATOM 0 HE3 LYS B 72 0.261 -6.729 -6.496 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 2.461 -6.499 -7.433 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 1.322 -6.635 -8.685 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 1.993 -5.121 -8.308 1.00 0.00 H new ATOM 614 N LEU B 73 -4.395 -8.527 -9.259 1.00 0.00 N ATOM 615 CA LEU B 73 -4.981 -9.784 -9.705 1.00 0.00 C ATOM 616 C LEU B 73 -5.107 -9.821 -11.226 1.00 0.00 C ATOM 617 O LEU B 73 -4.958 -10.877 -11.843 1.00 0.00 O ATOM 618 CB LEU B 73 -6.353 -9.985 -9.061 1.00 0.00 C ATOM 619 CG LEU B 73 -6.325 -10.573 -7.649 1.00 0.00 C ATOM 620 CD1 LEU B 73 -7.573 -10.176 -6.881 1.00 0.00 C ATOM 621 CD2 LEU B 73 -6.190 -12.087 -7.705 1.00 0.00 C ATOM 0 H LEU B 73 -4.985 -7.987 -8.626 1.00 0.00 H new ATOM 0 HA LEU B 73 -4.320 -10.594 -9.397 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.866 -9.024 -9.028 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.945 -10.641 -9.700 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.458 -10.170 -7.125 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.535 -10.604 -5.879 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -7.626 -9.090 -6.810 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -8.455 -10.549 -7.402 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -6.172 -12.488 -6.692 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -7.037 -12.508 -8.247 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -5.264 -12.351 -8.217 1.00 0.00 H new ATOM 633 N SER B 74 -5.380 -8.666 -11.827 1.00 0.00 N ATOM 634 CA SER B 74 -5.523 -8.579 -13.278 1.00 0.00 C ATOM 635 C SER B 74 -4.187 -8.818 -13.971 1.00 0.00 C ATOM 636 O SER B 74 -4.145 -9.268 -15.116 1.00 0.00 O ATOM 637 CB SER B 74 -6.086 -7.216 -13.683 1.00 0.00 C ATOM 638 OG SER B 74 -5.062 -6.236 -13.738 1.00 0.00 O ATOM 0 H SER B 74 -5.506 -7.781 -11.335 1.00 0.00 H new ATOM 0 HA SER B 74 -6.220 -9.355 -13.593 1.00 0.00 H new ATOM 0 HB2 SER B 74 -6.571 -7.294 -14.656 1.00 0.00 H new ATOM 0 HB3 SER B 74 -6.850 -6.908 -12.969 1.00 0.00 H new ATOM 0 HG SER B 74 -4.717 -6.072 -12.835 1.00 0.00 H new ATOM 644 N GLN B 75 -3.098 -8.525 -13.270 1.00 0.00 N ATOM 645 CA GLN B 75 -1.763 -8.722 -13.823 1.00 0.00 C ATOM 646 C GLN B 75 -1.356 -10.180 -13.685 1.00 0.00 C ATOM 647 O GLN B 75 -0.602 -10.710 -14.502 1.00 0.00 O ATOM 648 CB GLN B 75 -0.743 -7.826 -13.115 1.00 0.00 C ATOM 649 CG GLN B 75 -1.321 -6.506 -12.630 1.00 0.00 C ATOM 650 CD GLN B 75 -0.441 -5.321 -12.973 1.00 0.00 C ATOM 651 OE1 GLN B 75 0.150 -4.697 -12.091 1.00 0.00 O ATOM 652 NE2 GLN B 75 -0.350 -5.004 -14.259 1.00 0.00 N ATOM 0 H GLN B 75 -3.112 -8.151 -12.321 1.00 0.00 H new ATOM 0 HA GLN B 75 -1.784 -8.451 -14.879 1.00 0.00 H new ATOM 0 HB2 GLN B 75 -0.328 -8.365 -12.264 1.00 0.00 H new ATOM 0 HB3 GLN B 75 0.083 -7.622 -13.796 1.00 0.00 H new ATOM 0 HG2 GLN B 75 -2.307 -6.361 -13.072 1.00 0.00 H new ATOM 0 HG3 GLN B 75 -1.460 -6.550 -11.550 1.00 0.00 H new ATOM 0 HE21 GLN B 75 -0.857 -5.549 -14.956 1.00 0.00 H new ATOM 0 HE22 GLN B 75 0.227 -4.215 -14.550 1.00 0.00 H new ATOM 661 N LYS B 76 -1.869 -10.825 -12.643 1.00 0.00 N ATOM 662 CA LYS B 76 -1.576 -12.223 -12.389 1.00 0.00 C ATOM 663 C LYS B 76 -2.385 -13.119 -13.318 1.00 0.00 C ATOM 664 O LYS B 76 -2.007 -14.258 -13.590 1.00 0.00 O ATOM 665 CB LYS B 76 -1.893 -12.552 -10.932 1.00 0.00 C ATOM 666 CG LYS B 76 -0.692 -12.465 -10.003 1.00 0.00 C ATOM 667 CD LYS B 76 0.192 -11.259 -10.296 1.00 0.00 C ATOM 668 CE LYS B 76 -0.037 -10.148 -9.289 1.00 0.00 C ATOM 669 NZ LYS B 76 0.677 -8.897 -9.667 1.00 0.00 N ATOM 0 H LYS B 76 -2.493 -10.396 -11.960 1.00 0.00 H new ATOM 0 HA LYS B 76 -0.518 -12.403 -12.579 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -2.665 -11.870 -10.576 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -2.308 -13.559 -10.879 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -1.039 -12.414 -8.971 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -0.100 -13.375 -10.095 1.00 0.00 H new ATOM 0 HD2 LYS B 76 1.239 -11.560 -10.276 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -0.014 -10.890 -11.301 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -1.105 -9.946 -9.209 1.00 0.00 H new ATOM 0 HE3 LYS B 76 0.300 -10.475 -8.305 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 1.337 -8.632 -8.909 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 1.206 -9.052 -10.549 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -0.014 -8.132 -9.808 1.00 0.00 H new ATOM 683 N GLY B 77 -3.507 -12.591 -13.798 1.00 0.00 N ATOM 684 CA GLY B 77 -4.366 -13.345 -14.686 1.00 0.00 C ATOM 685 C GLY B 77 -5.708 -13.653 -14.055 1.00 0.00 C ATOM 686 O GLY B 77 -6.375 -14.616 -14.434 1.00 0.00 O ATOM 0 H GLY B 77 -3.836 -11.649 -13.585 1.00 0.00 H new ATOM 0 HA2 GLY B 77 -4.519 -12.781 -15.606 1.00 0.00 H new ATOM 0 HA3 GLY B 77 -3.873 -14.277 -14.962 1.00 0.00 H new ATOM 690 N TYR B 78 -6.102 -12.836 -13.081 1.00 0.00 N ATOM 691 CA TYR B 78 -7.371 -13.031 -12.391 1.00 0.00 C ATOM 692 C TYR B 78 -8.269 -11.806 -12.531 1.00 0.00 C ATOM 693 O TYR B 78 -7.787 -10.687 -12.707 1.00 0.00 O ATOM 694 CB TYR B 78 -7.123 -13.342 -10.914 1.00 0.00 C ATOM 695 CG TYR B 78 -6.213 -14.529 -10.698 1.00 0.00 C ATOM 696 CD1 TYR B 78 -6.719 -15.822 -10.684 1.00 0.00 C ATOM 697 CD2 TYR B 78 -4.846 -14.357 -10.514 1.00 0.00 C ATOM 698 CE1 TYR B 78 -5.889 -16.911 -10.493 1.00 0.00 C ATOM 699 CE2 TYR B 78 -4.011 -15.441 -10.320 1.00 0.00 C ATOM 700 CZ TYR B 78 -4.538 -16.716 -10.311 1.00 0.00 C ATOM 701 OH TYR B 78 -3.709 -17.797 -10.120 1.00 0.00 O ATOM 0 H TYR B 78 -5.561 -12.035 -12.754 1.00 0.00 H new ATOM 0 HA TYR B 78 -7.882 -13.876 -12.852 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -6.687 -12.466 -10.434 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -8.078 -13.531 -10.424 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -7.778 -15.980 -10.825 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -4.430 -13.360 -10.523 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -6.298 -17.910 -10.487 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -2.951 -15.291 -10.176 1.00 0.00 H new ATOM 0 HH TYR B 78 -2.786 -17.486 -10.009 1.00 0.00 H new ATOM 711 N SER B 79 -9.579 -12.029 -12.460 1.00 0.00 N ATOM 712 CA SER B 79 -10.547 -10.946 -12.586 1.00 0.00 C ATOM 713 C SER B 79 -11.204 -10.628 -11.245 1.00 0.00 C ATOM 714 O SER B 79 -11.686 -11.521 -10.549 1.00 0.00 O ATOM 715 CB SER B 79 -11.620 -11.311 -13.614 1.00 0.00 C ATOM 716 OG SER B 79 -11.216 -10.944 -14.923 1.00 0.00 O ATOM 0 H SER B 79 -9.993 -12.950 -12.316 1.00 0.00 H new ATOM 0 HA SER B 79 -10.010 -10.059 -12.922 1.00 0.00 H new ATOM 0 HB2 SER B 79 -11.815 -12.383 -13.577 1.00 0.00 H new ATOM 0 HB3 SER B 79 -12.554 -10.809 -13.364 1.00 0.00 H new ATOM 0 HG SER B 79 -11.917 -11.189 -15.562 1.00 0.00 H new ATOM 722 N TRP B 80 -11.216 -9.347 -10.894 1.00 0.00 N ATOM 723 CA TRP B 80 -11.813 -8.894 -9.642 1.00 0.00 C ATOM 724 C TRP B 80 -13.321 -9.131 -9.636 1.00 0.00 C ATOM 725 O TRP B 80 -13.854 -9.780 -8.736 1.00 0.00 O ATOM 726 CB TRP B 80 -11.508 -7.407 -9.433 1.00 0.00 C ATOM 727 CG TRP B 80 -12.235 -6.793 -8.273 1.00 0.00 C ATOM 728 CD1 TRP B 80 -13.397 -6.082 -8.323 1.00 0.00 C ATOM 729 CD2 TRP B 80 -11.844 -6.831 -6.896 1.00 0.00 C ATOM 730 NE1 TRP B 80 -13.754 -5.673 -7.063 1.00 0.00 N ATOM 731 CE2 TRP B 80 -12.817 -6.120 -6.169 1.00 0.00 C ATOM 732 CE3 TRP B 80 -10.766 -7.395 -6.207 1.00 0.00 C ATOM 733 CZ2 TRP B 80 -12.743 -5.958 -4.787 1.00 0.00 C ATOM 734 CZ3 TRP B 80 -10.695 -7.235 -4.837 1.00 0.00 C ATOM 735 CH2 TRP B 80 -11.677 -6.522 -4.139 1.00 0.00 C ATOM 0 H TRP B 80 -10.817 -8.600 -11.462 1.00 0.00 H new ATOM 0 HA TRP B 80 -11.380 -9.469 -8.824 1.00 0.00 H new ATOM 0 HB2 TRP B 80 -10.435 -7.284 -9.283 1.00 0.00 H new ATOM 0 HB3 TRP B 80 -11.767 -6.862 -10.341 1.00 0.00 H new ATOM 0 HD1 TRP B 80 -13.955 -5.871 -9.223 1.00 0.00 H new ATOM 0 HE1 TRP B 80 -14.582 -5.125 -6.830 1.00 0.00 H new ATOM 0 HE3 TRP B 80 -10.003 -7.946 -6.736 1.00 0.00 H new ATOM 0 HZ2 TRP B 80 -13.499 -5.408 -4.247 1.00 0.00 H new ATOM 0 HZ3 TRP B 80 -9.867 -7.668 -4.295 1.00 0.00 H new ATOM 0 HH2 TRP B 80 -11.592 -6.415 -3.068 1.00 0.00 H new ATOM 746 N SER B 81 -14.002 -8.597 -10.645 1.00 0.00 N ATOM 747 CA SER B 81 -15.450 -8.743 -10.761 1.00 0.00 C ATOM 748 C SER B 81 -15.865 -10.213 -10.736 1.00 0.00 C ATOM 749 O SER B 81 -17.010 -10.536 -10.422 1.00 0.00 O ATOM 750 CB SER B 81 -15.945 -8.086 -12.049 1.00 0.00 C ATOM 751 OG SER B 81 -15.637 -8.881 -13.180 1.00 0.00 O ATOM 0 H SER B 81 -13.573 -8.057 -11.397 1.00 0.00 H new ATOM 0 HA SER B 81 -15.905 -8.247 -9.904 1.00 0.00 H new ATOM 0 HB2 SER B 81 -17.023 -7.933 -11.991 1.00 0.00 H new ATOM 0 HB3 SER B 81 -15.488 -7.102 -12.157 1.00 0.00 H new ATOM 0 HG SER B 81 -15.966 -8.439 -13.990 1.00 0.00 H new ATOM 757 N GLN B 82 -14.932 -11.097 -11.075 1.00 0.00 N ATOM 758 CA GLN B 82 -15.211 -12.529 -11.096 1.00 0.00 C ATOM 759 C GLN B 82 -15.357 -13.089 -9.684 1.00 0.00 C ATOM 760 O GLN B 82 -16.053 -14.084 -9.475 1.00 0.00 O ATOM 761 CB GLN B 82 -14.099 -13.272 -11.839 1.00 0.00 C ATOM 762 CG GLN B 82 -14.365 -13.438 -13.326 1.00 0.00 C ATOM 763 CD GLN B 82 -13.669 -14.651 -13.911 1.00 0.00 C ATOM 764 OE1 GLN B 82 -14.248 -15.389 -14.708 1.00 0.00 O ATOM 765 NE2 GLN B 82 -12.419 -14.862 -13.517 1.00 0.00 N ATOM 0 H GLN B 82 -13.979 -10.848 -11.338 1.00 0.00 H new ATOM 0 HA GLN B 82 -16.156 -12.677 -11.618 1.00 0.00 H new ATOM 0 HB2 GLN B 82 -13.161 -12.733 -11.704 1.00 0.00 H new ATOM 0 HB3 GLN B 82 -13.969 -14.257 -11.390 1.00 0.00 H new ATOM 0 HG2 GLN B 82 -15.439 -13.525 -13.492 1.00 0.00 H new ATOM 0 HG3 GLN B 82 -14.032 -12.544 -13.853 1.00 0.00 H new ATOM 0 HE21 GLN B 82 -11.979 -14.224 -12.854 1.00 0.00 H new ATOM 0 HE22 GLN B 82 -11.899 -15.662 -13.877 1.00 0.00 H new ATOM 774 N PHE B 83 -14.694 -12.460 -8.718 1.00 0.00 N ATOM 775 CA PHE B 83 -14.756 -12.918 -7.334 1.00 0.00 C ATOM 776 C PHE B 83 -14.789 -11.750 -6.352 1.00 0.00 C ATOM 777 O PHE B 83 -14.153 -11.796 -5.299 1.00 0.00 O ATOM 778 CB PHE B 83 -13.562 -13.823 -7.026 1.00 0.00 C ATOM 779 CG PHE B 83 -12.261 -13.322 -7.591 1.00 0.00 C ATOM 780 CD1 PHE B 83 -11.765 -12.079 -7.228 1.00 0.00 C ATOM 781 CD2 PHE B 83 -11.536 -14.093 -8.484 1.00 0.00 C ATOM 782 CE1 PHE B 83 -10.571 -11.617 -7.746 1.00 0.00 C ATOM 783 CE2 PHE B 83 -10.342 -13.636 -9.004 1.00 0.00 C ATOM 784 CZ PHE B 83 -9.858 -12.396 -8.635 1.00 0.00 C ATOM 0 H PHE B 83 -14.111 -11.636 -8.867 1.00 0.00 H new ATOM 0 HA PHE B 83 -15.682 -13.481 -7.214 1.00 0.00 H new ATOM 0 HB2 PHE B 83 -13.463 -13.924 -5.945 1.00 0.00 H new ATOM 0 HB3 PHE B 83 -13.760 -14.819 -7.422 1.00 0.00 H new ATOM 0 HD1 PHE B 83 -12.318 -11.465 -6.533 1.00 0.00 H new ATOM 0 HD2 PHE B 83 -11.909 -15.063 -8.777 1.00 0.00 H new ATOM 0 HE1 PHE B 83 -10.195 -10.647 -7.456 1.00 0.00 H new ATOM 0 HE2 PHE B 83 -9.786 -14.248 -9.699 1.00 0.00 H new ATOM 0 HZ PHE B 83 -8.924 -12.037 -9.041 1.00 0.00 H new ATOM 794 N SER B 84 -15.538 -10.705 -6.695 1.00 0.00 N ATOM 795 CA SER B 84 -15.654 -9.536 -5.835 1.00 0.00 C ATOM 796 C SER B 84 -17.116 -9.254 -5.504 1.00 0.00 C ATOM 797 O SER B 84 -17.917 -8.968 -6.393 1.00 0.00 O ATOM 798 CB SER B 84 -15.024 -8.315 -6.506 1.00 0.00 C ATOM 799 OG SER B 84 -15.645 -8.037 -7.749 1.00 0.00 O ATOM 0 H SER B 84 -16.072 -10.646 -7.562 1.00 0.00 H new ATOM 0 HA SER B 84 -15.121 -9.742 -4.907 1.00 0.00 H new ATOM 0 HB2 SER B 84 -15.114 -7.449 -5.850 1.00 0.00 H new ATOM 0 HB3 SER B 84 -13.959 -8.490 -6.659 1.00 0.00 H new ATOM 0 HG SER B 84 -15.162 -7.314 -8.201 1.00 0.00 H new ATOM 805 N ASP B 85 -17.458 -9.335 -4.221 1.00 0.00 N ATOM 806 CA ASP B 85 -18.826 -9.086 -3.779 1.00 0.00 C ATOM 807 C ASP B 85 -19.286 -7.698 -4.212 1.00 0.00 C ATOM 808 O ASP B 85 -20.480 -7.455 -4.394 1.00 0.00 O ATOM 809 CB ASP B 85 -18.928 -9.222 -2.259 1.00 0.00 C ATOM 810 CG ASP B 85 -20.204 -9.915 -1.824 1.00 0.00 C ATOM 811 OD1 ASP B 85 -20.453 -11.046 -2.292 1.00 0.00 O ATOM 812 OD2 ASP B 85 -20.953 -9.327 -1.016 1.00 0.00 O ATOM 0 H ASP B 85 -16.808 -9.571 -3.471 1.00 0.00 H new ATOM 0 HA ASP B 85 -19.475 -9.828 -4.243 1.00 0.00 H new ATOM 0 HB2 ASP B 85 -18.069 -9.782 -1.889 1.00 0.00 H new ATOM 0 HB3 ASP B 85 -18.883 -8.232 -1.805 1.00 0.00 H new ATOM 817 N VAL B 86 -18.328 -6.794 -4.377 1.00 0.00 N ATOM 818 CA VAL B 86 -18.622 -5.431 -4.792 1.00 0.00 C ATOM 819 C VAL B 86 -18.798 -5.346 -6.305 1.00 0.00 C ATOM 820 O VAL B 86 -19.710 -4.685 -6.801 1.00 0.00 O ATOM 821 CB VAL B 86 -17.500 -4.469 -4.356 1.00 0.00 C ATOM 822 CG1 VAL B 86 -16.189 -4.822 -5.043 1.00 0.00 C ATOM 823 CG2 VAL B 86 -17.890 -3.028 -4.645 1.00 0.00 C ATOM 0 H VAL B 86 -17.337 -6.983 -4.229 1.00 0.00 H new ATOM 0 HA VAL B 86 -19.553 -5.137 -4.308 1.00 0.00 H new ATOM 0 HB VAL B 86 -17.357 -4.575 -3.281 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -15.411 -4.130 -4.720 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -15.902 -5.840 -4.778 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -16.313 -4.750 -6.123 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -17.085 -2.363 -4.330 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -18.065 -2.906 -5.714 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -18.800 -2.781 -4.098 1.00 0.00 H new ATOM 833 N GLU B 87 -17.918 -6.029 -7.030 1.00 0.00 N ATOM 834 CA GLU B 87 -17.968 -6.048 -8.486 1.00 0.00 C ATOM 835 C GLU B 87 -17.700 -4.661 -9.066 1.00 0.00 C ATOM 836 O GLU B 87 -18.574 -4.057 -9.688 1.00 0.00 O ATOM 837 CB GLU B 87 -19.324 -6.575 -8.961 1.00 0.00 C ATOM 838 CG GLU B 87 -19.259 -7.982 -9.531 1.00 0.00 C ATOM 839 CD GLU B 87 -20.049 -8.128 -10.817 1.00 0.00 C ATOM 840 OE1 GLU B 87 -21.149 -7.542 -10.908 1.00 0.00 O ATOM 841 OE2 GLU B 87 -19.566 -8.828 -11.732 1.00 0.00 O ATOM 0 H GLU B 87 -17.158 -6.579 -6.629 1.00 0.00 H new ATOM 0 HA GLU B 87 -17.185 -6.716 -8.844 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -20.024 -6.562 -8.125 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -19.721 -5.901 -9.720 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -18.218 -8.247 -9.716 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -19.641 -8.687 -8.793 1.00 0.00 H new ATOM 848 N GLU B 88 -16.481 -4.167 -8.864 1.00 0.00 N ATOM 849 CA GLU B 88 -16.079 -2.855 -9.371 1.00 0.00 C ATOM 850 C GLU B 88 -17.150 -1.797 -9.118 1.00 0.00 C ATOM 851 O GLU B 88 -17.271 -0.832 -9.872 1.00 0.00 O ATOM 852 CB GLU B 88 -15.789 -2.940 -10.871 1.00 0.00 C ATOM 853 CG GLU B 88 -17.039 -3.102 -11.725 1.00 0.00 C ATOM 854 CD GLU B 88 -16.753 -2.968 -13.208 1.00 0.00 C ATOM 855 OE1 GLU B 88 -16.143 -1.953 -13.606 1.00 0.00 O ATOM 856 OE2 GLU B 88 -17.141 -3.876 -13.974 1.00 0.00 O ATOM 0 H GLU B 88 -15.750 -4.658 -8.350 1.00 0.00 H new ATOM 0 HA GLU B 88 -15.178 -2.558 -8.835 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -15.261 -2.039 -11.182 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -15.121 -3.781 -11.056 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -17.483 -4.078 -11.531 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -17.775 -2.353 -11.431 1.00 0.00 H new ATOM 863 N ASN B 89 -17.932 -1.986 -8.063 1.00 0.00 N ATOM 864 CA ASN B 89 -18.996 -1.049 -7.731 1.00 0.00 C ATOM 865 C ASN B 89 -18.779 -0.440 -6.346 1.00 0.00 C ATOM 866 O ASN B 89 -17.672 -0.489 -5.812 1.00 0.00 O ATOM 867 CB ASN B 89 -20.349 -1.755 -7.804 1.00 0.00 C ATOM 868 CG ASN B 89 -20.614 -2.355 -9.172 1.00 0.00 C ATOM 869 OD1 ASN B 89 -20.980 -3.525 -9.288 1.00 0.00 O ATOM 870 ND2 ASN B 89 -20.429 -1.555 -10.215 1.00 0.00 N ATOM 0 H ASN B 89 -17.850 -2.777 -7.425 1.00 0.00 H new ATOM 0 HA ASN B 89 -18.981 -0.235 -8.456 1.00 0.00 H new ATOM 0 HB2 ASN B 89 -20.386 -2.542 -7.051 1.00 0.00 H new ATOM 0 HB3 ASN B 89 -21.140 -1.045 -7.562 1.00 0.00 H new ATOM 0 HD21 ASN B 89 -20.591 -1.903 -11.160 1.00 0.00 H new ATOM 0 HD22 ASN B 89 -20.125 -0.592 -10.072 1.00 0.00 H new ATOM 877 N ARG B 90 -19.843 0.145 -5.782 1.00 0.00 N ATOM 878 CA ARG B 90 -19.797 0.785 -4.463 1.00 0.00 C ATOM 879 C ARG B 90 -19.456 2.269 -4.588 1.00 0.00 C ATOM 880 O ARG B 90 -19.785 3.064 -3.708 1.00 0.00 O ATOM 881 CB ARG B 90 -18.791 0.097 -3.532 1.00 0.00 C ATOM 882 CG ARG B 90 -18.933 0.507 -2.075 1.00 0.00 C ATOM 883 CD ARG B 90 -20.236 0.001 -1.474 1.00 0.00 C ATOM 884 NE ARG B 90 -20.454 0.526 -0.129 1.00 0.00 N ATOM 885 CZ ARG B 90 -21.588 0.367 0.555 1.00 0.00 C ATOM 886 NH1 ARG B 90 -22.604 -0.300 0.021 1.00 0.00 N ATOM 887 NH2 ARG B 90 -21.702 0.877 1.773 1.00 0.00 N ATOM 0 H ARG B 90 -20.759 0.188 -6.228 1.00 0.00 H new ATOM 0 HA ARG B 90 -20.790 0.684 -4.025 1.00 0.00 H new ATOM 0 HB2 ARG B 90 -18.915 -0.983 -3.611 1.00 0.00 H new ATOM 0 HB3 ARG B 90 -17.780 0.327 -3.869 1.00 0.00 H new ATOM 0 HG2 ARG B 90 -18.092 0.116 -1.503 1.00 0.00 H new ATOM 0 HG3 ARG B 90 -18.894 1.593 -1.997 1.00 0.00 H new ATOM 0 HD2 ARG B 90 -21.068 0.290 -2.116 1.00 0.00 H new ATOM 0 HD3 ARG B 90 -20.222 -1.088 -1.441 1.00 0.00 H new ATOM 0 HE ARG B 90 -19.695 1.044 0.313 1.00 0.00 H new ATOM 0 HH11 ARG B 90 -22.519 -0.694 -0.916 1.00 0.00 H new ATOM 0 HH12 ARG B 90 -23.469 -0.419 0.548 1.00 0.00 H new ATOM 0 HH21 ARG B 90 -20.923 1.390 2.186 1.00 0.00 H new ATOM 0 HH22 ARG B 90 -22.569 0.756 2.297 1.00 0.00 H new ATOM 901 N THR B 91 -18.802 2.638 -5.687 1.00 0.00 N ATOM 902 CA THR B 91 -18.427 4.028 -5.924 1.00 0.00 C ATOM 903 C THR B 91 -17.622 4.164 -7.214 1.00 0.00 C ATOM 904 O THR B 91 -18.095 4.750 -8.188 1.00 0.00 O ATOM 905 CB THR B 91 -17.626 4.585 -4.739 1.00 0.00 C ATOM 906 OG1 THR B 91 -16.924 5.757 -5.116 1.00 0.00 O ATOM 907 CG2 THR B 91 -16.617 3.608 -4.174 1.00 0.00 C ATOM 0 H THR B 91 -18.521 1.994 -6.426 1.00 0.00 H new ATOM 0 HA THR B 91 -19.344 4.608 -6.028 1.00 0.00 H new ATOM 0 HB THR B 91 -18.368 4.795 -3.968 1.00 0.00 H new ATOM 0 HG1 THR B 91 -16.421 6.098 -4.347 1.00 0.00 H new ATOM 0 HG21 THR B 91 -16.089 4.071 -3.340 1.00 0.00 H new ATOM 0 HG22 THR B 91 -17.133 2.713 -3.825 1.00 0.00 H new ATOM 0 HG23 THR B 91 -15.901 3.335 -4.949 1.00 0.00 H new ATOM 915 N GLU B 92 -16.409 3.617 -7.217 1.00 0.00 N ATOM 916 CA GLU B 92 -15.541 3.679 -8.387 1.00 0.00 C ATOM 917 C GLU B 92 -15.244 5.125 -8.765 1.00 0.00 C ATOM 918 O GLU B 92 -16.151 5.944 -8.907 1.00 0.00 O ATOM 919 CB GLU B 92 -16.179 2.943 -9.566 1.00 0.00 C ATOM 920 CG GLU B 92 -15.362 1.757 -10.055 1.00 0.00 C ATOM 921 CD GLU B 92 -15.377 1.623 -11.565 1.00 0.00 C ATOM 922 OE1 GLU B 92 -14.990 2.594 -12.250 1.00 0.00 O ATOM 923 OE2 GLU B 92 -15.774 0.549 -12.062 1.00 0.00 O ATOM 0 H GLU B 92 -16.005 3.125 -6.420 1.00 0.00 H new ATOM 0 HA GLU B 92 -14.600 3.189 -8.138 1.00 0.00 H new ATOM 0 HB2 GLU B 92 -17.170 2.596 -9.274 1.00 0.00 H new ATOM 0 HB3 GLU B 92 -16.317 3.643 -10.390 1.00 0.00 H new ATOM 0 HG2 GLU B 92 -14.332 1.864 -9.713 1.00 0.00 H new ATOM 0 HG3 GLU B 92 -15.753 0.842 -9.609 1.00 0.00 H new ATOM 930 N ALA B 93 -13.965 5.429 -8.924 1.00 0.00 N ATOM 931 CA ALA B 93 -13.542 6.774 -9.281 1.00 0.00 C ATOM 932 C ALA B 93 -14.034 7.149 -10.679 1.00 0.00 C ATOM 933 O ALA B 93 -13.944 6.346 -11.607 1.00 0.00 O ATOM 934 CB ALA B 93 -12.029 6.881 -9.201 1.00 0.00 C ATOM 0 H ALA B 93 -13.202 4.762 -8.811 1.00 0.00 H new ATOM 0 HA ALA B 93 -13.983 7.475 -8.572 1.00 0.00 H new ATOM 0 HB1 ALA B 93 -11.721 7.891 -9.470 1.00 0.00 H new ATOM 0 HB2 ALA B 93 -11.702 6.660 -8.185 1.00 0.00 H new ATOM 0 HB3 ALA B 93 -11.577 6.168 -9.891 1.00 0.00 H new ATOM 940 N PRO B 94 -14.564 8.375 -10.855 1.00 0.00 N ATOM 941 CA PRO B 94 -15.068 8.833 -12.152 1.00 0.00 C ATOM 942 C PRO B 94 -13.982 8.846 -13.225 1.00 0.00 C ATOM 943 O PRO B 94 -13.973 7.998 -14.117 1.00 0.00 O ATOM 944 CB PRO B 94 -15.578 10.255 -11.874 1.00 0.00 C ATOM 945 CG PRO B 94 -15.752 10.324 -10.395 1.00 0.00 C ATOM 946 CD PRO B 94 -14.719 9.403 -9.812 1.00 0.00 C ATOM 0 HA PRO B 94 -15.840 8.169 -12.540 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -14.867 11.004 -12.222 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -16.519 10.444 -12.391 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -15.614 11.343 -10.033 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -16.757 10.016 -10.106 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -13.781 9.922 -9.615 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -15.050 8.972 -8.867 1.00 0.00 H new ATOM 954 N GLU B 95 -13.069 9.810 -13.136 1.00 0.00 N ATOM 955 CA GLU B 95 -11.983 9.929 -14.103 1.00 0.00 C ATOM 956 C GLU B 95 -10.867 10.823 -13.578 1.00 0.00 C ATOM 957 O GLU B 95 -11.077 12.005 -13.308 1.00 0.00 O ATOM 958 CB GLU B 95 -12.509 10.484 -15.424 1.00 0.00 C ATOM 959 CG GLU B 95 -13.214 9.444 -16.269 1.00 0.00 C ATOM 960 CD GLU B 95 -13.291 9.830 -17.732 1.00 0.00 C ATOM 961 OE1 GLU B 95 -12.239 10.178 -18.311 1.00 0.00 O ATOM 962 OE2 GLU B 95 -14.401 9.784 -18.302 1.00 0.00 O ATOM 0 H GLU B 95 -13.060 10.520 -12.404 1.00 0.00 H new ATOM 0 HA GLU B 95 -11.574 8.932 -14.266 1.00 0.00 H new ATOM 0 HB2 GLU B 95 -13.198 11.303 -15.218 1.00 0.00 H new ATOM 0 HB3 GLU B 95 -11.678 10.902 -15.992 1.00 0.00 H new ATOM 0 HG2 GLU B 95 -12.691 8.492 -16.176 1.00 0.00 H new ATOM 0 HG3 GLU B 95 -14.223 9.293 -15.884 1.00 0.00 H new ATOM 969 N GLY B 96 -9.676 10.245 -13.446 1.00 0.00 N ATOM 970 CA GLY B 96 -8.526 10.993 -12.964 1.00 0.00 C ATOM 971 C GLY B 96 -8.838 11.866 -11.761 1.00 0.00 C ATOM 972 O GLY B 96 -8.191 12.890 -11.546 1.00 0.00 O ATOM 0 H GLY B 96 -9.486 9.267 -13.665 1.00 0.00 H new ATOM 0 HA2 GLY B 96 -7.731 10.295 -12.701 1.00 0.00 H new ATOM 0 HA3 GLY B 96 -8.145 11.620 -13.770 1.00 0.00 H new ATOM 976 N THR B 97 -9.829 11.461 -10.973 1.00 0.00 N ATOM 977 CA THR B 97 -10.218 12.219 -9.790 1.00 0.00 C ATOM 978 C THR B 97 -9.118 12.187 -8.734 1.00 0.00 C ATOM 979 O THR B 97 -8.005 11.732 -8.996 1.00 0.00 O ATOM 980 CB THR B 97 -11.520 11.665 -9.205 1.00 0.00 C ATOM 981 OG1 THR B 97 -12.054 12.554 -8.241 1.00 0.00 O ATOM 982 CG2 THR B 97 -11.355 10.313 -8.540 1.00 0.00 C ATOM 0 H THR B 97 -10.376 10.615 -11.132 1.00 0.00 H new ATOM 0 HA THR B 97 -10.376 13.254 -10.092 1.00 0.00 H new ATOM 0 HB THR B 97 -12.192 11.552 -10.056 1.00 0.00 H new ATOM 0 HG1 THR B 97 -12.886 12.184 -7.880 1.00 0.00 H new ATOM 0 HG21 THR B 97 -12.316 9.981 -8.148 1.00 0.00 H new ATOM 0 HG22 THR B 97 -10.992 9.590 -9.270 1.00 0.00 H new ATOM 0 HG23 THR B 97 -10.638 10.395 -7.723 1.00 0.00 H new ATOM 990 N GLU B 98 -9.442 12.665 -7.537 1.00 0.00 N ATOM 991 CA GLU B 98 -8.482 12.682 -6.438 1.00 0.00 C ATOM 992 C GLU B 98 -8.118 11.258 -6.041 1.00 0.00 C ATOM 993 O GLU B 98 -6.948 10.865 -6.078 1.00 0.00 O ATOM 994 CB GLU B 98 -9.059 13.437 -5.237 1.00 0.00 C ATOM 995 CG GLU B 98 -8.207 14.617 -4.797 1.00 0.00 C ATOM 996 CD GLU B 98 -6.849 14.192 -4.272 1.00 0.00 C ATOM 997 OE1 GLU B 98 -5.942 13.954 -5.095 1.00 0.00 O ATOM 998 OE2 GLU B 98 -6.695 14.096 -3.035 1.00 0.00 O ATOM 0 H GLU B 98 -10.359 13.045 -7.303 1.00 0.00 H new ATOM 0 HA GLU B 98 -7.580 13.197 -6.769 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -10.058 13.794 -5.488 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -9.168 12.746 -4.401 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -8.071 15.296 -5.639 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -8.735 15.172 -4.022 1.00 0.00 H new ATOM 1005 N SER B 99 -9.132 10.480 -5.682 1.00 0.00 N ATOM 1006 CA SER B 99 -8.926 9.089 -5.299 1.00 0.00 C ATOM 1007 C SER B 99 -8.219 8.343 -6.423 1.00 0.00 C ATOM 1008 O SER B 99 -7.461 7.404 -6.181 1.00 0.00 O ATOM 1009 CB SER B 99 -10.264 8.419 -4.982 1.00 0.00 C ATOM 1010 OG SER B 99 -10.936 9.090 -3.930 1.00 0.00 O ATOM 0 H SER B 99 -10.104 10.788 -5.648 1.00 0.00 H new ATOM 0 HA SER B 99 -8.304 9.059 -4.404 1.00 0.00 H new ATOM 0 HB2 SER B 99 -10.892 8.414 -5.873 1.00 0.00 H new ATOM 0 HB3 SER B 99 -10.096 7.378 -4.705 1.00 0.00 H new ATOM 0 HG SER B 99 -11.497 8.452 -3.441 1.00 0.00 H new ATOM 1016 N GLU B 100 -8.466 8.786 -7.653 1.00 0.00 N ATOM 1017 CA GLU B 100 -7.852 8.184 -8.828 1.00 0.00 C ATOM 1018 C GLU B 100 -6.333 8.257 -8.725 1.00 0.00 C ATOM 1019 O GLU B 100 -5.640 7.243 -8.827 1.00 0.00 O ATOM 1020 CB GLU B 100 -8.330 8.904 -10.092 1.00 0.00 C ATOM 1021 CG GLU B 100 -9.216 8.049 -10.981 1.00 0.00 C ATOM 1022 CD GLU B 100 -8.435 6.993 -11.739 1.00 0.00 C ATOM 1023 OE1 GLU B 100 -7.739 6.187 -11.085 1.00 0.00 O ATOM 1024 OE2 GLU B 100 -8.520 6.971 -12.985 1.00 0.00 O ATOM 0 H GLU B 100 -9.091 9.565 -7.860 1.00 0.00 H new ATOM 0 HA GLU B 100 -8.147 7.136 -8.883 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -8.877 9.802 -9.804 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -7.462 9.230 -10.665 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -9.977 7.564 -10.370 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -9.738 8.690 -11.692 1.00 0.00 H new ATOM 1031 N ALA B 101 -5.829 9.466 -8.508 1.00 0.00 N ATOM 1032 CA ALA B 101 -4.396 9.684 -8.376 1.00 0.00 C ATOM 1033 C ALA B 101 -3.828 8.837 -7.246 1.00 0.00 C ATOM 1034 O ALA B 101 -2.719 8.312 -7.344 1.00 0.00 O ATOM 1035 CB ALA B 101 -4.104 11.157 -8.136 1.00 0.00 C ATOM 0 H ALA B 101 -6.394 10.311 -8.420 1.00 0.00 H new ATOM 0 HA ALA B 101 -3.914 9.383 -9.306 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -3.028 11.304 -8.039 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -4.476 11.743 -8.976 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -4.598 11.481 -7.220 1.00 0.00 H new ATOM 1041 N VAL B 102 -4.604 8.701 -6.174 1.00 0.00 N ATOM 1042 CA VAL B 102 -4.183 7.905 -5.028 1.00 0.00 C ATOM 1043 C VAL B 102 -3.846 6.478 -5.454 1.00 0.00 C ATOM 1044 O VAL B 102 -2.794 5.946 -5.098 1.00 0.00 O ATOM 1045 CB VAL B 102 -5.270 7.865 -3.937 1.00 0.00 C ATOM 1046 CG1 VAL B 102 -4.774 7.118 -2.708 1.00 0.00 C ATOM 1047 CG2 VAL B 102 -5.707 9.275 -3.568 1.00 0.00 C ATOM 0 H VAL B 102 -5.524 9.130 -6.076 1.00 0.00 H new ATOM 0 HA VAL B 102 -3.293 8.382 -4.617 1.00 0.00 H new ATOM 0 HB VAL B 102 -6.133 7.330 -4.334 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -5.558 7.102 -1.951 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -4.515 6.096 -2.983 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -3.893 7.620 -2.308 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -6.475 9.228 -2.796 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -4.850 9.835 -3.193 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -6.109 9.774 -4.450 1.00 0.00 H new ATOM 1057 N LYS B 103 -4.739 5.869 -6.230 1.00 0.00 N ATOM 1058 CA LYS B 103 -4.522 4.510 -6.711 1.00 0.00 C ATOM 1059 C LYS B 103 -3.244 4.441 -7.535 1.00 0.00 C ATOM 1060 O LYS B 103 -2.474 3.489 -7.428 1.00 0.00 O ATOM 1061 CB LYS B 103 -5.705 4.035 -7.557 1.00 0.00 C ATOM 1062 CG LYS B 103 -7.006 3.933 -6.780 1.00 0.00 C ATOM 1063 CD LYS B 103 -8.005 4.983 -7.233 1.00 0.00 C ATOM 1064 CE LYS B 103 -9.058 4.392 -8.155 1.00 0.00 C ATOM 1065 NZ LYS B 103 -10.216 3.843 -7.397 1.00 0.00 N ATOM 0 H LYS B 103 -5.614 6.293 -6.537 1.00 0.00 H new ATOM 0 HA LYS B 103 -4.428 3.856 -5.844 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -5.843 4.722 -8.392 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -5.468 3.060 -7.983 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -7.434 2.940 -6.913 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -6.806 4.054 -5.715 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -8.490 5.425 -6.362 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -7.480 5.788 -7.748 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -9.407 5.159 -8.846 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -8.611 3.601 -8.757 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -10.743 3.180 -8.001 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -9.872 3.344 -6.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -10.842 4.621 -7.108 1.00 0.00 H new ATOM 1079 N GLN B 104 -3.024 5.464 -8.355 1.00 0.00 N ATOM 1080 CA GLN B 104 -1.831 5.520 -9.196 1.00 0.00 C ATOM 1081 C GLN B 104 -0.569 5.405 -8.347 1.00 0.00 C ATOM 1082 O GLN B 104 0.379 4.713 -8.717 1.00 0.00 O ATOM 1083 CB GLN B 104 -1.794 6.822 -10.003 1.00 0.00 C ATOM 1084 CG GLN B 104 -3.134 7.216 -10.602 1.00 0.00 C ATOM 1085 CD GLN B 104 -3.830 6.066 -11.301 1.00 0.00 C ATOM 1086 OE1 GLN B 104 -3.194 5.254 -11.975 1.00 0.00 O ATOM 1087 NE2 GLN B 104 -5.147 5.990 -11.145 1.00 0.00 N ATOM 0 H GLN B 104 -3.652 6.262 -8.456 1.00 0.00 H new ATOM 0 HA GLN B 104 -1.871 4.679 -9.888 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -1.445 7.628 -9.357 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -1.065 6.719 -10.806 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -3.780 7.599 -9.812 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -2.983 8.029 -11.313 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -5.634 6.684 -10.578 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -5.671 5.238 -11.592 1.00 0.00 H new ATOM 1096 N ALA B 105 -0.566 6.085 -7.206 1.00 0.00 N ATOM 1097 CA ALA B 105 0.578 6.055 -6.302 1.00 0.00 C ATOM 1098 C ALA B 105 0.741 4.676 -5.675 1.00 0.00 C ATOM 1099 O ALA B 105 1.860 4.213 -5.453 1.00 0.00 O ATOM 1100 CB ALA B 105 0.429 7.116 -5.221 1.00 0.00 C ATOM 0 H ALA B 105 -1.342 6.663 -6.885 1.00 0.00 H new ATOM 0 HA ALA B 105 1.475 6.272 -6.882 1.00 0.00 H new ATOM 0 HB1 ALA B 105 1.291 7.080 -4.555 1.00 0.00 H new ATOM 0 HB2 ALA B 105 0.369 8.101 -5.684 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.480 6.928 -4.649 1.00 0.00 H new ATOM 1106 N LEU B 106 -0.382 4.022 -5.391 1.00 0.00 N ATOM 1107 CA LEU B 106 -0.358 2.693 -4.792 1.00 0.00 C ATOM 1108 C LEU B 106 0.079 1.648 -5.812 1.00 0.00 C ATOM 1109 O LEU B 106 0.823 0.722 -5.486 1.00 0.00 O ATOM 1110 CB LEU B 106 -1.737 2.335 -4.235 1.00 0.00 C ATOM 1111 CG LEU B 106 -2.070 2.958 -2.877 1.00 0.00 C ATOM 1112 CD1 LEU B 106 -3.544 2.773 -2.553 1.00 0.00 C ATOM 1113 CD2 LEU B 106 -1.201 2.350 -1.786 1.00 0.00 C ATOM 0 H LEU B 106 -1.317 4.390 -5.566 1.00 0.00 H new ATOM 0 HA LEU B 106 0.363 2.702 -3.974 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.494 2.645 -4.955 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -1.806 1.251 -4.147 1.00 0.00 H new ATOM 0 HG LEU B 106 -1.862 4.027 -2.926 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -3.763 3.222 -1.584 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -4.149 3.255 -3.321 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -3.779 1.709 -2.521 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -1.450 2.804 -0.827 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -1.378 1.276 -1.736 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -0.151 2.534 -2.012 1.00 0.00 H new ATOM 1125 N ARG B 107 -0.380 1.804 -7.048 1.00 0.00 N ATOM 1126 CA ARG B 107 -0.029 0.876 -8.116 1.00 0.00 C ATOM 1127 C ARG B 107 1.458 0.968 -8.433 1.00 0.00 C ATOM 1128 O ARG B 107 2.146 -0.048 -8.537 1.00 0.00 O ATOM 1129 CB ARG B 107 -0.851 1.173 -9.372 1.00 0.00 C ATOM 1130 CG ARG B 107 -2.308 0.746 -9.260 1.00 0.00 C ATOM 1131 CD ARG B 107 -3.255 1.850 -9.711 1.00 0.00 C ATOM 1132 NE ARG B 107 -4.127 1.412 -10.798 1.00 0.00 N ATOM 1133 CZ ARG B 107 -3.747 1.351 -12.073 1.00 0.00 C ATOM 1134 NH1 ARG B 107 -2.514 1.695 -12.422 1.00 0.00 N ATOM 1135 NH2 ARG B 107 -4.603 0.945 -13.000 1.00 0.00 N ATOM 0 H ARG B 107 -0.996 2.564 -7.335 1.00 0.00 H new ATOM 0 HA ARG B 107 -0.254 -0.136 -7.779 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -0.809 2.242 -9.579 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -0.396 0.665 -10.223 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -2.474 -0.145 -9.865 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -2.530 0.476 -8.228 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -3.863 2.174 -8.866 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -2.676 2.714 -10.036 1.00 0.00 H new ATOM 0 HE ARG B 107 -5.082 1.137 -10.567 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -1.852 2.008 -11.712 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -2.228 1.646 -13.400 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -5.552 0.680 -12.737 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -4.313 0.898 -13.977 1.00 0.00 H new ATOM 1149 N GLU B 108 1.949 2.194 -8.578 1.00 0.00 N ATOM 1150 CA GLU B 108 3.356 2.424 -8.874 1.00 0.00 C ATOM 1151 C GLU B 108 4.224 2.021 -7.688 1.00 0.00 C ATOM 1152 O GLU B 108 5.296 1.437 -7.856 1.00 0.00 O ATOM 1153 CB GLU B 108 3.593 3.896 -9.218 1.00 0.00 C ATOM 1154 CG GLU B 108 3.006 4.309 -10.557 1.00 0.00 C ATOM 1155 CD GLU B 108 4.053 4.404 -11.649 1.00 0.00 C ATOM 1156 OE1 GLU B 108 4.745 3.395 -11.899 1.00 0.00 O ATOM 1157 OE2 GLU B 108 4.184 5.490 -12.254 1.00 0.00 O ATOM 0 H GLU B 108 1.392 3.044 -8.495 1.00 0.00 H new ATOM 0 HA GLU B 108 3.630 1.812 -9.733 1.00 0.00 H new ATOM 0 HB2 GLU B 108 3.161 4.518 -8.434 1.00 0.00 H new ATOM 0 HB3 GLU B 108 4.665 4.091 -9.225 1.00 0.00 H new ATOM 0 HG2 GLU B 108 2.243 3.589 -10.852 1.00 0.00 H new ATOM 0 HG3 GLU B 108 2.510 5.274 -10.450 1.00 0.00 H new ATOM 1164 N ALA B 109 3.747 2.332 -6.488 1.00 0.00 N ATOM 1165 CA ALA B 109 4.470 1.999 -5.270 1.00 0.00 C ATOM 1166 C ALA B 109 4.532 0.490 -5.075 1.00 0.00 C ATOM 1167 O ALA B 109 5.601 -0.073 -4.839 1.00 0.00 O ATOM 1168 CB ALA B 109 3.817 2.667 -4.070 1.00 0.00 C ATOM 0 H ALA B 109 2.862 2.815 -6.334 1.00 0.00 H new ATOM 0 HA ALA B 109 5.490 2.371 -5.362 1.00 0.00 H new ATOM 0 HB1 ALA B 109 4.368 2.409 -3.166 1.00 0.00 H new ATOM 0 HB2 ALA B 109 3.827 3.749 -4.205 1.00 0.00 H new ATOM 0 HB3 ALA B 109 2.787 2.323 -3.978 1.00 0.00 H new ATOM 1174 N GLY B 110 3.379 -0.162 -5.185 1.00 0.00 N ATOM 1175 CA GLY B 110 3.325 -1.602 -5.027 1.00 0.00 C ATOM 1176 C GLY B 110 4.204 -2.320 -6.030 1.00 0.00 C ATOM 1177 O GLY B 110 4.784 -3.362 -5.725 1.00 0.00 O ATOM 0 H GLY B 110 2.482 0.282 -5.381 1.00 0.00 H new ATOM 0 HA2 GLY B 110 3.637 -1.867 -4.017 1.00 0.00 H new ATOM 0 HA3 GLY B 110 2.295 -1.940 -5.141 1.00 0.00 H new ATOM 1181 N ASP B 111 4.306 -1.757 -7.229 1.00 0.00 N ATOM 1182 CA ASP B 111 5.126 -2.342 -8.281 1.00 0.00 C ATOM 1183 C ASP B 111 6.596 -2.336 -7.877 1.00 0.00 C ATOM 1184 O ASP B 111 7.275 -3.361 -7.949 1.00 0.00 O ATOM 1185 CB ASP B 111 4.942 -1.573 -9.590 1.00 0.00 C ATOM 1186 CG ASP B 111 5.237 -2.425 -10.808 1.00 0.00 C ATOM 1187 OD1 ASP B 111 4.497 -3.404 -11.042 1.00 0.00 O ATOM 1188 OD2 ASP B 111 6.209 -2.114 -11.528 1.00 0.00 O ATOM 0 H ASP B 111 3.830 -0.895 -7.496 1.00 0.00 H new ATOM 0 HA ASP B 111 4.807 -3.374 -8.430 1.00 0.00 H new ATOM 0 HB2 ASP B 111 3.919 -1.202 -9.649 1.00 0.00 H new ATOM 0 HB3 ASP B 111 5.598 -0.702 -9.592 1.00 0.00 H new ATOM 1193 N GLU B 112 7.082 -1.175 -7.448 1.00 0.00 N ATOM 1194 CA GLU B 112 8.470 -1.037 -7.027 1.00 0.00 C ATOM 1195 C GLU B 112 8.706 -1.760 -5.703 1.00 0.00 C ATOM 1196 O GLU B 112 9.789 -2.292 -5.458 1.00 0.00 O ATOM 1197 CB GLU B 112 8.838 0.441 -6.890 1.00 0.00 C ATOM 1198 CG GLU B 112 8.545 1.259 -8.137 1.00 0.00 C ATOM 1199 CD GLU B 112 9.481 2.442 -8.292 1.00 0.00 C ATOM 1200 OE1 GLU B 112 9.233 3.482 -7.649 1.00 0.00 O ATOM 1201 OE2 GLU B 112 10.460 2.326 -9.059 1.00 0.00 O ATOM 0 H GLU B 112 6.534 -0.317 -7.383 1.00 0.00 H new ATOM 0 HA GLU B 112 9.105 -1.491 -7.788 1.00 0.00 H new ATOM 0 HB2 GLU B 112 8.290 0.867 -6.049 1.00 0.00 H new ATOM 0 HB3 GLU B 112 9.899 0.522 -6.653 1.00 0.00 H new ATOM 0 HG2 GLU B 112 8.627 0.618 -9.015 1.00 0.00 H new ATOM 0 HG3 GLU B 112 7.516 1.617 -8.099 1.00 0.00 H new ATOM 1208 N PHE B 113 7.681 -1.780 -4.858 1.00 0.00 N ATOM 1209 CA PHE B 113 7.769 -2.442 -3.562 1.00 0.00 C ATOM 1210 C PHE B 113 7.885 -3.952 -3.734 1.00 0.00 C ATOM 1211 O PHE B 113 8.788 -4.585 -3.187 1.00 0.00 O ATOM 1212 CB PHE B 113 6.542 -2.110 -2.713 1.00 0.00 C ATOM 1213 CG PHE B 113 6.815 -2.097 -1.236 1.00 0.00 C ATOM 1214 CD1 PHE B 113 7.227 -0.936 -0.605 1.00 0.00 C ATOM 1215 CD2 PHE B 113 6.647 -3.245 -0.478 1.00 0.00 C ATOM 1216 CE1 PHE B 113 7.469 -0.918 0.754 1.00 0.00 C ATOM 1217 CE2 PHE B 113 6.884 -3.232 0.884 1.00 0.00 C ATOM 1218 CZ PHE B 113 7.295 -2.067 1.500 1.00 0.00 C ATOM 0 H PHE B 113 6.778 -1.345 -5.048 1.00 0.00 H new ATOM 0 HA PHE B 113 8.663 -2.079 -3.055 1.00 0.00 H new ATOM 0 HB2 PHE B 113 6.158 -1.134 -3.011 1.00 0.00 H new ATOM 0 HB3 PHE B 113 5.759 -2.838 -2.922 1.00 0.00 H new ATOM 0 HD1 PHE B 113 7.361 -0.033 -1.183 1.00 0.00 H new ATOM 0 HD2 PHE B 113 6.328 -4.159 -0.956 1.00 0.00 H new ATOM 0 HE1 PHE B 113 7.794 -0.006 1.233 1.00 0.00 H new ATOM 0 HE2 PHE B 113 6.748 -4.132 1.465 1.00 0.00 H new ATOM 0 HZ PHE B 113 7.480 -2.054 2.564 1.00 0.00 H new ATOM 1228 N GLU B 114 6.961 -4.519 -4.498 1.00 0.00 N ATOM 1229 CA GLU B 114 6.948 -5.954 -4.752 1.00 0.00 C ATOM 1230 C GLU B 114 8.187 -6.380 -5.532 1.00 0.00 C ATOM 1231 O GLU B 114 8.766 -7.433 -5.270 1.00 0.00 O ATOM 1232 CB GLU B 114 5.687 -6.347 -5.522 1.00 0.00 C ATOM 1233 CG GLU B 114 5.143 -7.715 -5.145 1.00 0.00 C ATOM 1234 CD GLU B 114 5.275 -8.727 -6.266 1.00 0.00 C ATOM 1235 OE1 GLU B 114 6.239 -8.618 -7.053 1.00 0.00 O ATOM 1236 OE2 GLU B 114 4.416 -9.629 -6.356 1.00 0.00 O ATOM 0 H GLU B 114 6.208 -4.005 -4.955 1.00 0.00 H new ATOM 0 HA GLU B 114 6.952 -6.467 -3.790 1.00 0.00 H new ATOM 0 HB2 GLU B 114 4.916 -5.598 -5.345 1.00 0.00 H new ATOM 0 HB3 GLU B 114 5.905 -6.334 -6.590 1.00 0.00 H new ATOM 0 HG2 GLU B 114 5.672 -8.082 -4.266 1.00 0.00 H new ATOM 0 HG3 GLU B 114 4.093 -7.620 -4.869 1.00 0.00 H new ATOM 1243 N LEU B 115 8.592 -5.551 -6.492 1.00 0.00 N ATOM 1244 CA LEU B 115 9.763 -5.844 -7.307 1.00 0.00 C ATOM 1245 C LEU B 115 11.005 -5.991 -6.435 1.00 0.00 C ATOM 1246 O LEU B 115 11.760 -6.951 -6.572 1.00 0.00 O ATOM 1247 CB LEU B 115 9.980 -4.740 -8.345 1.00 0.00 C ATOM 1248 CG LEU B 115 11.035 -5.050 -9.409 1.00 0.00 C ATOM 1249 CD1 LEU B 115 10.516 -6.096 -10.385 1.00 0.00 C ATOM 1250 CD2 LEU B 115 11.434 -3.780 -10.147 1.00 0.00 C ATOM 0 H LEU B 115 8.126 -4.673 -6.722 1.00 0.00 H new ATOM 0 HA LEU B 115 9.589 -6.787 -7.825 1.00 0.00 H new ATOM 0 HB2 LEU B 115 9.032 -4.539 -8.843 1.00 0.00 H new ATOM 0 HB3 LEU B 115 10.267 -3.826 -7.826 1.00 0.00 H new ATOM 0 HG LEU B 115 11.919 -5.452 -8.914 1.00 0.00 H new ATOM 0 HD11 LEU B 115 11.279 -6.304 -11.135 1.00 0.00 H new ATOM 0 HD12 LEU B 115 10.279 -7.012 -9.844 1.00 0.00 H new ATOM 0 HD13 LEU B 115 9.618 -5.722 -10.876 1.00 0.00 H new ATOM 0 HD21 LEU B 115 12.185 -4.018 -10.900 1.00 0.00 H new ATOM 0 HD22 LEU B 115 10.557 -3.350 -10.632 1.00 0.00 H new ATOM 0 HD23 LEU B 115 11.846 -3.061 -9.438 1.00 0.00 H new ATOM 1262 N ARG B 116 11.207 -5.037 -5.533 1.00 0.00 N ATOM 1263 CA ARG B 116 12.354 -5.073 -4.634 1.00 0.00 C ATOM 1264 C ARG B 116 12.289 -6.306 -3.740 1.00 0.00 C ATOM 1265 O ARG B 116 13.310 -6.929 -3.445 1.00 0.00 O ATOM 1266 CB ARG B 116 12.400 -3.804 -3.779 1.00 0.00 C ATOM 1267 CG ARG B 116 13.449 -2.802 -4.234 1.00 0.00 C ATOM 1268 CD ARG B 116 14.821 -3.136 -3.669 1.00 0.00 C ATOM 1269 NE ARG B 116 15.183 -2.262 -2.556 1.00 0.00 N ATOM 1270 CZ ARG B 116 16.374 -2.273 -1.963 1.00 0.00 C ATOM 1271 NH1 ARG B 116 17.320 -3.109 -2.372 1.00 0.00 N ATOM 1272 NH2 ARG B 116 16.621 -1.445 -0.957 1.00 0.00 N ATOM 0 H ARG B 116 10.594 -4.232 -5.405 1.00 0.00 H new ATOM 0 HA ARG B 116 13.262 -5.124 -5.234 1.00 0.00 H new ATOM 0 HB2 ARG B 116 11.420 -3.326 -3.799 1.00 0.00 H new ATOM 0 HB3 ARG B 116 12.599 -4.080 -2.743 1.00 0.00 H new ATOM 0 HG2 ARG B 116 13.496 -2.792 -5.323 1.00 0.00 H new ATOM 0 HG3 ARG B 116 13.158 -1.800 -3.918 1.00 0.00 H new ATOM 0 HD2 ARG B 116 14.832 -4.173 -3.334 1.00 0.00 H new ATOM 0 HD3 ARG B 116 15.569 -3.048 -4.457 1.00 0.00 H new ATOM 0 HE ARG B 116 14.482 -1.605 -2.213 1.00 0.00 H new ATOM 0 HH11 ARG B 116 17.136 -3.748 -3.145 1.00 0.00 H new ATOM 0 HH12 ARG B 116 18.231 -3.112 -1.913 1.00 0.00 H new ATOM 0 HH21 ARG B 116 15.898 -0.800 -0.638 1.00 0.00 H new ATOM 0 HH22 ARG B 116 17.534 -1.453 -0.502 1.00 0.00 H new ATOM 1286 N TYR B 117 11.079 -6.654 -3.317 1.00 0.00 N ATOM 1287 CA TYR B 117 10.866 -7.814 -2.461 1.00 0.00 C ATOM 1288 C TYR B 117 11.195 -9.107 -3.203 1.00 0.00 C ATOM 1289 O TYR B 117 11.905 -9.967 -2.683 1.00 0.00 O ATOM 1290 CB TYR B 117 9.416 -7.839 -1.964 1.00 0.00 C ATOM 1291 CG TYR B 117 8.999 -9.155 -1.340 1.00 0.00 C ATOM 1292 CD1 TYR B 117 9.588 -9.610 -0.168 1.00 0.00 C ATOM 1293 CD2 TYR B 117 8.017 -9.942 -1.929 1.00 0.00 C ATOM 1294 CE1 TYR B 117 9.209 -10.812 0.401 1.00 0.00 C ATOM 1295 CE2 TYR B 117 7.632 -11.143 -1.366 1.00 0.00 C ATOM 1296 CZ TYR B 117 8.231 -11.575 -0.202 1.00 0.00 C ATOM 1297 OH TYR B 117 7.851 -12.770 0.361 1.00 0.00 O ATOM 0 H TYR B 117 10.227 -6.146 -3.555 1.00 0.00 H new ATOM 0 HA TYR B 117 11.535 -7.737 -1.604 1.00 0.00 H new ATOM 0 HB2 TYR B 117 9.280 -7.043 -1.232 1.00 0.00 H new ATOM 0 HB3 TYR B 117 8.753 -7.619 -2.800 1.00 0.00 H new ATOM 0 HD1 TYR B 117 10.355 -9.016 0.307 1.00 0.00 H new ATOM 0 HD2 TYR B 117 7.547 -9.609 -2.842 1.00 0.00 H new ATOM 0 HE1 TYR B 117 9.677 -11.152 1.313 1.00 0.00 H new ATOM 0 HE2 TYR B 117 6.865 -11.741 -1.836 1.00 0.00 H new ATOM 0 HH TYR B 117 6.910 -12.946 0.151 1.00 0.00 H new ATOM 1307 N ARG B 118 10.668 -9.242 -4.416 1.00 0.00 N ATOM 1308 CA ARG B 118 10.904 -10.435 -5.222 1.00 0.00 C ATOM 1309 C ARG B 118 12.347 -10.498 -5.713 1.00 0.00 C ATOM 1310 O ARG B 118 12.877 -11.580 -5.972 1.00 0.00 O ATOM 1311 CB ARG B 118 9.939 -10.475 -6.411 1.00 0.00 C ATOM 1312 CG ARG B 118 10.226 -9.424 -7.472 1.00 0.00 C ATOM 1313 CD ARG B 118 10.329 -10.038 -8.861 1.00 0.00 C ATOM 1314 NE ARG B 118 11.672 -9.902 -9.420 1.00 0.00 N ATOM 1315 CZ ARG B 118 11.979 -10.173 -10.687 1.00 0.00 C ATOM 1316 NH1 ARG B 118 11.044 -10.596 -11.528 1.00 0.00 N ATOM 1317 NH2 ARG B 118 13.226 -10.022 -11.113 1.00 0.00 N ATOM 0 H ARG B 118 10.076 -8.541 -4.862 1.00 0.00 H new ATOM 0 HA ARG B 118 10.725 -11.305 -4.590 1.00 0.00 H new ATOM 0 HB2 ARG B 118 9.984 -11.463 -6.870 1.00 0.00 H new ATOM 0 HB3 ARG B 118 8.921 -10.340 -6.045 1.00 0.00 H new ATOM 0 HG2 ARG B 118 9.435 -8.674 -7.464 1.00 0.00 H new ATOM 0 HG3 ARG B 118 11.156 -8.909 -7.232 1.00 0.00 H new ATOM 0 HD2 ARG B 118 10.062 -11.094 -8.812 1.00 0.00 H new ATOM 0 HD3 ARG B 118 9.610 -9.558 -9.524 1.00 0.00 H new ATOM 0 HE ARG B 118 12.418 -9.581 -8.803 1.00 0.00 H new ATOM 0 HH11 ARG B 118 10.084 -10.715 -11.205 1.00 0.00 H new ATOM 0 HH12 ARG B 118 11.285 -10.802 -12.497 1.00 0.00 H new ATOM 0 HH21 ARG B 118 13.949 -9.699 -10.470 1.00 0.00 H new ATOM 0 HH22 ARG B 118 13.462 -10.229 -12.083 1.00 0.00 H new ATOM 1331 N ARG B 119 12.979 -9.337 -5.841 1.00 0.00 N ATOM 1332 CA ARG B 119 14.360 -9.265 -6.304 1.00 0.00 C ATOM 1333 C ARG B 119 15.338 -9.560 -5.170 1.00 0.00 C ATOM 1334 O ARG B 119 16.442 -10.051 -5.401 1.00 0.00 O ATOM 1335 CB ARG B 119 14.649 -7.884 -6.895 1.00 0.00 C ATOM 1336 CG ARG B 119 15.779 -7.878 -7.911 1.00 0.00 C ATOM 1337 CD ARG B 119 15.864 -6.549 -8.642 1.00 0.00 C ATOM 1338 NE ARG B 119 17.061 -6.454 -9.474 1.00 0.00 N ATOM 1339 CZ ARG B 119 17.176 -7.019 -10.673 1.00 0.00 C ATOM 1340 NH1 ARG B 119 16.173 -7.722 -11.183 1.00 0.00 N ATOM 1341 NH2 ARG B 119 18.300 -6.882 -11.364 1.00 0.00 N ATOM 0 H ARG B 119 12.557 -8.432 -5.631 1.00 0.00 H new ATOM 0 HA ARG B 119 14.494 -10.022 -7.077 1.00 0.00 H new ATOM 0 HB2 ARG B 119 13.744 -7.505 -7.369 1.00 0.00 H new ATOM 0 HB3 ARG B 119 14.896 -7.197 -6.086 1.00 0.00 H new ATOM 0 HG2 ARG B 119 16.724 -8.078 -7.406 1.00 0.00 H new ATOM 0 HG3 ARG B 119 15.626 -8.682 -8.631 1.00 0.00 H new ATOM 0 HD2 ARG B 119 14.979 -6.422 -9.265 1.00 0.00 H new ATOM 0 HD3 ARG B 119 15.862 -5.736 -7.916 1.00 0.00 H new ATOM 0 HE ARG B 119 17.855 -5.924 -9.115 1.00 0.00 H new ATOM 0 HH11 ARG B 119 15.307 -7.832 -10.655 1.00 0.00 H new ATOM 0 HH12 ARG B 119 16.268 -8.153 -12.103 1.00 0.00 H new ATOM 0 HH21 ARG B 119 19.075 -6.344 -10.976 1.00 0.00 H new ATOM 0 HH22 ARG B 119 18.389 -7.315 -12.283 1.00 0.00 H new ATOM 1355 N ALA B 120 14.928 -9.250 -3.943 1.00 0.00 N ATOM 1356 CA ALA B 120 15.773 -9.475 -2.777 1.00 0.00 C ATOM 1357 C ALA B 120 15.370 -10.740 -2.021 1.00 0.00 C ATOM 1358 O ALA B 120 16.169 -11.303 -1.272 1.00 0.00 O ATOM 1359 CB ALA B 120 15.721 -8.270 -1.851 1.00 0.00 C ATOM 0 H ALA B 120 14.017 -8.843 -3.732 1.00 0.00 H new ATOM 0 HA ALA B 120 16.795 -9.613 -3.131 1.00 0.00 H new ATOM 0 HB1 ALA B 120 16.356 -8.450 -0.984 1.00 0.00 H new ATOM 0 HB2 ALA B 120 16.075 -7.387 -2.383 1.00 0.00 H new ATOM 0 HB3 ALA B 120 14.695 -8.108 -1.522 1.00 0.00 H new ATOM 1365 N PHE B 121 14.131 -11.181 -2.213 1.00 0.00 N ATOM 1366 CA PHE B 121 13.637 -12.377 -1.538 1.00 0.00 C ATOM 1367 C PHE B 121 12.967 -13.331 -2.522 1.00 0.00 C ATOM 1368 O PHE B 121 13.542 -14.354 -2.896 1.00 0.00 O ATOM 1369 CB PHE B 121 12.659 -11.990 -0.425 1.00 0.00 C ATOM 1370 CG PHE B 121 12.761 -12.859 0.796 1.00 0.00 C ATOM 1371 CD1 PHE B 121 13.906 -12.850 1.575 1.00 0.00 C ATOM 1372 CD2 PHE B 121 11.710 -13.683 1.165 1.00 0.00 C ATOM 1373 CE1 PHE B 121 14.003 -13.649 2.700 1.00 0.00 C ATOM 1374 CE2 PHE B 121 11.800 -14.483 2.288 1.00 0.00 C ATOM 1375 CZ PHE B 121 12.949 -14.466 3.055 1.00 0.00 C ATOM 0 H PHE B 121 13.453 -10.731 -2.828 1.00 0.00 H new ATOM 0 HA PHE B 121 14.491 -12.893 -1.098 1.00 0.00 H new ATOM 0 HB2 PHE B 121 12.839 -10.954 -0.139 1.00 0.00 H new ATOM 0 HB3 PHE B 121 11.642 -12.041 -0.813 1.00 0.00 H new ATOM 0 HD1 PHE B 121 14.733 -12.212 1.301 1.00 0.00 H new ATOM 0 HD2 PHE B 121 10.810 -13.700 0.568 1.00 0.00 H new ATOM 0 HE1 PHE B 121 14.901 -13.633 3.299 1.00 0.00 H new ATOM 0 HE2 PHE B 121 10.974 -15.120 2.566 1.00 0.00 H new ATOM 0 HZ PHE B 121 13.022 -15.092 3.932 1.00 0.00 H new ATOM 1385 N SER B 122 11.751 -12.995 -2.937 1.00 0.00 N ATOM 1386 CA SER B 122 10.999 -13.822 -3.879 1.00 0.00 C ATOM 1387 C SER B 122 9.555 -13.341 -3.989 1.00 0.00 C ATOM 1388 O SER B 122 9.134 -12.442 -3.261 1.00 0.00 O ATOM 1389 CB SER B 122 11.025 -15.291 -3.447 1.00 0.00 C ATOM 1390 OG SER B 122 11.179 -15.409 -2.044 1.00 0.00 O ATOM 0 H SER B 122 11.261 -12.152 -2.636 1.00 0.00 H new ATOM 0 HA SER B 122 11.473 -13.732 -4.856 1.00 0.00 H new ATOM 0 HB2 SER B 122 10.102 -15.780 -3.757 1.00 0.00 H new ATOM 0 HB3 SER B 122 11.843 -15.806 -3.950 1.00 0.00 H new ATOM 0 HG SER B 122 10.815 -16.269 -1.746 1.00 0.00 H new ATOM 1396 N ASP B 123 8.803 -13.946 -4.903 1.00 0.00 N ATOM 1397 CA ASP B 123 7.406 -13.577 -5.107 1.00 0.00 C ATOM 1398 C ASP B 123 6.594 -13.792 -3.834 1.00 0.00 C ATOM 1399 O ASP B 123 6.829 -14.743 -3.089 1.00 0.00 O ATOM 1400 CB ASP B 123 6.804 -14.390 -6.254 1.00 0.00 C ATOM 1401 CG ASP B 123 5.617 -13.698 -6.893 1.00 0.00 C ATOM 1402 OD1 ASP B 123 4.871 -13.006 -6.165 1.00 0.00 O ATOM 1403 OD2 ASP B 123 5.430 -13.846 -8.118 1.00 0.00 O ATOM 0 H ASP B 123 9.136 -14.692 -5.513 1.00 0.00 H new ATOM 0 HA ASP B 123 7.370 -12.518 -5.364 1.00 0.00 H new ATOM 0 HB2 ASP B 123 7.568 -14.567 -7.011 1.00 0.00 H new ATOM 0 HB3 ASP B 123 6.494 -15.366 -5.880 1.00 0.00 H new ATOM 1408 N LEU B 124 5.636 -12.903 -3.592 1.00 0.00 N ATOM 1409 CA LEU B 124 4.789 -12.995 -2.408 1.00 0.00 C ATOM 1410 C LEU B 124 3.896 -14.230 -2.471 1.00 0.00 C ATOM 1411 O LEU B 124 3.927 -15.076 -1.579 1.00 0.00 O ATOM 1412 CB LEU B 124 3.932 -11.733 -2.270 1.00 0.00 C ATOM 1413 CG LEU B 124 3.946 -11.090 -0.883 1.00 0.00 C ATOM 1414 CD1 LEU B 124 3.658 -9.599 -0.982 1.00 0.00 C ATOM 1415 CD2 LEU B 124 2.935 -11.771 0.029 1.00 0.00 C ATOM 0 H LEU B 124 5.427 -12.111 -4.200 1.00 0.00 H new ATOM 0 HA LEU B 124 5.435 -13.084 -1.535 1.00 0.00 H new ATOM 0 HB2 LEU B 124 4.275 -10.998 -2.998 1.00 0.00 H new ATOM 0 HB3 LEU B 124 2.903 -11.981 -2.528 1.00 0.00 H new ATOM 0 HG LEU B 124 4.939 -11.219 -0.453 1.00 0.00 H new ATOM 0 HD11 LEU B 124 3.672 -9.159 0.015 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.418 -9.122 -1.600 1.00 0.00 H new ATOM 0 HD13 LEU B 124 2.677 -9.447 -1.432 1.00 0.00 H new ATOM 0 HD21 LEU B 124 2.958 -11.301 1.012 1.00 0.00 H new ATOM 0 HD22 LEU B 124 1.937 -11.673 -0.397 1.00 0.00 H new ATOM 0 HD23 LEU B 124 3.186 -12.827 0.126 1.00 0.00 H new ATOM 1427 N THR B 125 3.101 -14.326 -3.533 1.00 0.00 N ATOM 1428 CA THR B 125 2.200 -15.458 -3.714 1.00 0.00 C ATOM 1429 C THR B 125 2.974 -16.772 -3.734 1.00 0.00 C ATOM 1430 O THR B 125 2.460 -17.813 -3.323 1.00 0.00 O ATOM 1431 CB THR B 125 1.400 -15.300 -5.007 1.00 0.00 C ATOM 1432 OG1 THR B 125 2.253 -15.378 -6.137 1.00 0.00 O ATOM 1433 CG2 THR B 125 0.649 -13.989 -5.087 1.00 0.00 C ATOM 0 H THR B 125 3.063 -13.633 -4.281 1.00 0.00 H new ATOM 0 HA THR B 125 1.509 -15.479 -2.871 1.00 0.00 H new ATOM 0 HB THR B 125 0.676 -16.115 -5.002 1.00 0.00 H new ATOM 0 HG1 THR B 125 1.723 -15.276 -6.955 1.00 0.00 H new ATOM 0 HG21 THR B 125 0.102 -13.940 -6.029 1.00 0.00 H new ATOM 0 HG22 THR B 125 -0.053 -13.920 -4.256 1.00 0.00 H new ATOM 0 HG23 THR B 125 1.356 -13.161 -5.034 1.00 0.00 H new ATOM 1441 N SER B 126 4.213 -16.716 -4.211 1.00 0.00 N ATOM 1442 CA SER B 126 5.062 -17.903 -4.281 1.00 0.00 C ATOM 1443 C SER B 126 5.923 -18.032 -3.027 1.00 0.00 C ATOM 1444 O SER B 126 7.104 -18.373 -3.104 1.00 0.00 O ATOM 1445 CB SER B 126 5.953 -17.844 -5.523 1.00 0.00 C ATOM 1446 OG SER B 126 6.322 -19.143 -5.948 1.00 0.00 O ATOM 0 H SER B 126 4.653 -15.862 -4.555 1.00 0.00 H new ATOM 0 HA SER B 126 4.416 -18.779 -4.347 1.00 0.00 H new ATOM 0 HB2 SER B 126 5.427 -17.331 -6.328 1.00 0.00 H new ATOM 0 HB3 SER B 126 6.848 -17.261 -5.305 1.00 0.00 H new ATOM 0 HG SER B 126 6.890 -19.078 -6.744 1.00 0.00 H new ATOM 1452 N GLN B 127 5.323 -17.759 -1.873 1.00 0.00 N ATOM 1453 CA GLN B 127 6.030 -17.846 -0.600 1.00 0.00 C ATOM 1454 C GLN B 127 5.066 -18.208 0.525 1.00 0.00 C ATOM 1455 O GLN B 127 5.185 -19.267 1.141 1.00 0.00 O ATOM 1456 CB GLN B 127 6.724 -16.518 -0.287 1.00 0.00 C ATOM 1457 CG GLN B 127 7.946 -16.664 0.605 1.00 0.00 C ATOM 1458 CD GLN B 127 9.201 -16.087 -0.021 1.00 0.00 C ATOM 1459 OE1 GLN B 127 10.267 -16.701 0.018 1.00 0.00 O ATOM 1460 NE2 GLN B 127 9.079 -14.899 -0.603 1.00 0.00 N ATOM 0 H GLN B 127 4.347 -17.475 -1.793 1.00 0.00 H new ATOM 0 HA GLN B 127 6.784 -18.630 -0.679 1.00 0.00 H new ATOM 0 HB2 GLN B 127 7.022 -16.044 -1.222 1.00 0.00 H new ATOM 0 HB3 GLN B 127 6.010 -15.850 0.195 1.00 0.00 H new ATOM 0 HG2 GLN B 127 7.758 -16.166 1.556 1.00 0.00 H new ATOM 0 HG3 GLN B 127 8.107 -17.720 0.824 1.00 0.00 H new ATOM 0 HE21 GLN B 127 8.175 -14.426 -0.612 1.00 0.00 H new ATOM 0 HE22 GLN B 127 9.889 -14.460 -1.041 1.00 0.00 H new ATOM 1469 N LEU B 128 4.109 -17.324 0.782 1.00 0.00 N ATOM 1470 CA LEU B 128 3.118 -17.551 1.829 1.00 0.00 C ATOM 1471 C LEU B 128 2.266 -18.773 1.506 1.00 0.00 C ATOM 1472 O LEU B 128 2.496 -19.453 0.505 1.00 0.00 O ATOM 1473 CB LEU B 128 2.227 -16.319 1.993 1.00 0.00 C ATOM 1474 CG LEU B 128 1.521 -15.855 0.717 1.00 0.00 C ATOM 1475 CD1 LEU B 128 0.331 -16.749 0.411 1.00 0.00 C ATOM 1476 CD2 LEU B 128 1.084 -14.404 0.850 1.00 0.00 C ATOM 0 H LEU B 128 3.998 -16.443 0.280 1.00 0.00 H new ATOM 0 HA LEU B 128 3.645 -17.733 2.766 1.00 0.00 H new ATOM 0 HB2 LEU B 128 1.473 -16.533 2.750 1.00 0.00 H new ATOM 0 HB3 LEU B 128 2.835 -15.498 2.373 1.00 0.00 H new ATOM 0 HG LEU B 128 2.224 -15.927 -0.113 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -0.159 -16.404 -0.500 1.00 0.00 H new ATOM 0 HD12 LEU B 128 0.673 -17.775 0.273 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -0.376 -16.710 1.240 1.00 0.00 H new ATOM 0 HD21 LEU B 128 0.584 -14.089 -0.066 1.00 0.00 H new ATOM 0 HD22 LEU B 128 0.397 -14.306 1.691 1.00 0.00 H new ATOM 0 HD23 LEU B 128 1.958 -13.775 1.020 1.00 0.00 H new ATOM 1488 N HIS B 129 1.280 -19.048 2.354 1.00 0.00 N ATOM 1489 CA HIS B 129 0.399 -20.192 2.149 1.00 0.00 C ATOM 1490 C HIS B 129 -0.886 -20.052 2.959 1.00 0.00 C ATOM 1491 O HIS B 129 -0.954 -20.479 4.111 1.00 0.00 O ATOM 1492 CB HIS B 129 1.115 -21.488 2.533 1.00 0.00 C ATOM 1493 CG HIS B 129 2.083 -21.967 1.497 1.00 0.00 C ATOM 1494 ND1 HIS B 129 1.695 -22.624 0.349 1.00 0.00 N ATOM 1495 CD2 HIS B 129 3.434 -21.878 1.438 1.00 0.00 C ATOM 1496 CE1 HIS B 129 2.763 -22.922 -0.370 1.00 0.00 C ATOM 1497 NE2 HIS B 129 3.829 -22.479 0.269 1.00 0.00 N ATOM 0 H HIS B 129 1.072 -18.497 3.186 1.00 0.00 H new ATOM 0 HA HIS B 129 0.136 -20.225 1.092 1.00 0.00 H new ATOM 0 HB2 HIS B 129 1.647 -21.335 3.472 1.00 0.00 H new ATOM 0 HB3 HIS B 129 0.372 -22.265 2.711 1.00 0.00 H new ATOM 0 HD2 HIS B 129 4.079 -21.420 2.173 1.00 0.00 H new ATOM 0 HE1 HIS B 129 2.763 -23.439 -1.318 1.00 0.00 H new ATOM 0 HE2 HIS B 129 4.792 -22.569 -0.054 1.00 0.00 H new ATOM 1506 N ILE B 130 -1.905 -19.460 2.347 1.00 0.00 N ATOM 1507 CA ILE B 130 -3.191 -19.278 3.011 1.00 0.00 C ATOM 1508 C ILE B 130 -4.112 -20.459 2.749 1.00 0.00 C ATOM 1509 O ILE B 130 -4.021 -21.113 1.710 1.00 0.00 O ATOM 1510 CB ILE B 130 -3.905 -17.996 2.563 1.00 0.00 C ATOM 1511 CG1 ILE B 130 -3.870 -17.863 1.046 1.00 0.00 C ATOM 1512 CG2 ILE B 130 -3.285 -16.778 3.224 1.00 0.00 C ATOM 1513 CD1 ILE B 130 -4.769 -16.766 0.538 1.00 0.00 C ATOM 0 H ILE B 130 -1.866 -19.098 1.394 1.00 0.00 H new ATOM 0 HA ILE B 130 -2.972 -19.202 4.076 1.00 0.00 H new ATOM 0 HB ILE B 130 -4.947 -18.059 2.875 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -2.847 -17.666 0.726 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -4.168 -18.810 0.595 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -3.806 -15.880 2.893 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.370 -16.869 4.307 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.233 -16.710 2.948 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -4.704 -16.717 -0.549 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -5.798 -16.974 0.831 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -4.456 -15.813 0.964 1.00 0.00 H new ATOM 1525 N THR B 131 -5.002 -20.724 3.694 1.00 0.00 N ATOM 1526 CA THR B 131 -5.950 -21.824 3.567 1.00 0.00 C ATOM 1527 C THR B 131 -7.298 -21.425 4.160 1.00 0.00 C ATOM 1528 O THR B 131 -7.391 -20.437 4.888 1.00 0.00 O ATOM 1529 CB THR B 131 -5.410 -23.084 4.260 1.00 0.00 C ATOM 1530 OG1 THR B 131 -5.939 -23.210 5.568 1.00 0.00 O ATOM 1531 CG2 THR B 131 -3.900 -23.117 4.373 1.00 0.00 C ATOM 0 H THR B 131 -5.089 -20.192 4.560 1.00 0.00 H new ATOM 0 HA THR B 131 -6.085 -22.048 2.509 1.00 0.00 H new ATOM 0 HB THR B 131 -5.727 -23.910 3.623 1.00 0.00 H new ATOM 0 HG1 THR B 131 -5.516 -22.551 6.157 1.00 0.00 H new ATOM 0 HG21 THR B 131 -3.593 -24.036 4.873 1.00 0.00 H new ATOM 0 HG22 THR B 131 -3.460 -23.081 3.377 1.00 0.00 H new ATOM 0 HG23 THR B 131 -3.560 -22.258 4.951 1.00 0.00 H new ATOM 1539 N PRO B 132 -8.367 -22.182 3.859 1.00 0.00 N ATOM 1540 CA PRO B 132 -9.707 -21.886 4.376 1.00 0.00 C ATOM 1541 C PRO B 132 -9.776 -22.033 5.893 1.00 0.00 C ATOM 1542 O PRO B 132 -10.404 -22.956 6.410 1.00 0.00 O ATOM 1543 CB PRO B 132 -10.601 -22.925 3.691 1.00 0.00 C ATOM 1544 CG PRO B 132 -9.679 -24.029 3.301 1.00 0.00 C ATOM 1545 CD PRO B 132 -8.359 -23.380 2.999 1.00 0.00 C ATOM 0 HA PRO B 132 -10.007 -20.858 4.171 1.00 0.00 H new ATOM 0 HB2 PRO B 132 -11.380 -23.281 4.365 1.00 0.00 H new ATOM 0 HB3 PRO B 132 -11.102 -22.502 2.820 1.00 0.00 H new ATOM 0 HG2 PRO B 132 -9.580 -24.757 4.106 1.00 0.00 H new ATOM 0 HG3 PRO B 132 -10.058 -24.565 2.431 1.00 0.00 H new ATOM 0 HD2 PRO B 132 -7.523 -24.039 3.234 1.00 0.00 H new ATOM 0 HD3 PRO B 132 -8.271 -23.118 1.945 1.00 0.00 H new ATOM 1553 N GLY B 133 -9.122 -21.117 6.599 1.00 0.00 N ATOM 1554 CA GLY B 133 -9.117 -21.163 8.048 1.00 0.00 C ATOM 1555 C GLY B 133 -8.003 -20.335 8.661 1.00 0.00 C ATOM 1556 O GLY B 133 -8.106 -19.907 9.811 1.00 0.00 O ATOM 0 H GLY B 133 -8.595 -20.344 6.193 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -10.077 -20.805 8.421 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -9.015 -22.198 8.373 1.00 0.00 H new ATOM 1560 N THR B 134 -6.933 -20.106 7.901 1.00 0.00 N ATOM 1561 CA THR B 134 -5.805 -19.323 8.393 1.00 0.00 C ATOM 1562 C THR B 134 -5.556 -18.100 7.514 1.00 0.00 C ATOM 1563 O THR B 134 -4.535 -17.425 7.656 1.00 0.00 O ATOM 1564 CB THR B 134 -4.546 -20.188 8.451 1.00 0.00 C ATOM 1565 OG1 THR B 134 -4.550 -21.150 7.411 1.00 0.00 O ATOM 1566 CG2 THR B 134 -4.388 -20.929 9.761 1.00 0.00 C ATOM 0 H THR B 134 -6.825 -20.450 6.947 1.00 0.00 H new ATOM 0 HA THR B 134 -6.050 -18.977 9.397 1.00 0.00 H new ATOM 0 HB THR B 134 -3.713 -19.493 8.343 1.00 0.00 H new ATOM 0 HG1 THR B 134 -3.736 -21.693 7.464 1.00 0.00 H new ATOM 0 HG21 THR B 134 -3.475 -21.523 9.735 1.00 0.00 H new ATOM 0 HG22 THR B 134 -4.331 -20.212 10.580 1.00 0.00 H new ATOM 0 HG23 THR B 134 -5.244 -21.586 9.913 1.00 0.00 H new ATOM 1574 N ALA B 135 -6.490 -17.811 6.612 1.00 0.00 N ATOM 1575 CA ALA B 135 -6.361 -16.663 5.725 1.00 0.00 C ATOM 1576 C ALA B 135 -6.417 -15.362 6.518 1.00 0.00 C ATOM 1577 O ALA B 135 -5.551 -14.498 6.375 1.00 0.00 O ATOM 1578 CB ALA B 135 -7.450 -16.691 4.664 1.00 0.00 C ATOM 0 H ALA B 135 -7.342 -18.356 6.478 1.00 0.00 H new ATOM 0 HA ALA B 135 -5.392 -16.717 5.228 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.341 -15.827 4.008 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -7.363 -17.605 4.077 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.428 -16.661 5.145 1.00 0.00 H new ATOM 1584 N TYR B 136 -7.434 -15.234 7.365 1.00 0.00 N ATOM 1585 CA TYR B 136 -7.594 -14.038 8.194 1.00 0.00 C ATOM 1586 C TYR B 136 -6.439 -13.915 9.179 1.00 0.00 C ATOM 1587 O TYR B 136 -6.095 -12.815 9.617 1.00 0.00 O ATOM 1588 CB TYR B 136 -8.935 -14.037 8.950 1.00 0.00 C ATOM 1589 CG TYR B 136 -9.610 -15.388 9.063 1.00 0.00 C ATOM 1590 CD1 TYR B 136 -10.462 -15.846 8.066 1.00 0.00 C ATOM 1591 CD2 TYR B 136 -9.399 -16.203 10.167 1.00 0.00 C ATOM 1592 CE1 TYR B 136 -11.085 -17.075 8.165 1.00 0.00 C ATOM 1593 CE2 TYR B 136 -10.017 -17.434 10.274 1.00 0.00 C ATOM 1594 CZ TYR B 136 -10.859 -17.865 9.270 1.00 0.00 C ATOM 1595 OH TYR B 136 -11.474 -19.092 9.373 1.00 0.00 O ATOM 0 H TYR B 136 -8.159 -15.940 7.497 1.00 0.00 H new ATOM 0 HA TYR B 136 -7.590 -13.177 7.525 1.00 0.00 H new ATOM 0 HB2 TYR B 136 -8.768 -13.647 9.954 1.00 0.00 H new ATOM 0 HB3 TYR B 136 -9.616 -13.349 8.449 1.00 0.00 H new ATOM 0 HD1 TYR B 136 -10.641 -15.230 7.197 1.00 0.00 H new ATOM 0 HD2 TYR B 136 -8.741 -15.869 10.955 1.00 0.00 H new ATOM 0 HE1 TYR B 136 -11.745 -17.414 7.381 1.00 0.00 H new ATOM 0 HE2 TYR B 136 -9.842 -18.056 11.139 1.00 0.00 H new ATOM 0 HH TYR B 136 -11.207 -19.522 10.212 1.00 0.00 H new ATOM 1605 N GLN B 137 -5.834 -15.048 9.517 1.00 0.00 N ATOM 1606 CA GLN B 137 -4.711 -15.065 10.442 1.00 0.00 C ATOM 1607 C GLN B 137 -3.429 -14.669 9.724 1.00 0.00 C ATOM 1608 O GLN B 137 -2.633 -13.883 10.234 1.00 0.00 O ATOM 1609 CB GLN B 137 -4.542 -16.453 11.062 1.00 0.00 C ATOM 1610 CG GLN B 137 -5.438 -16.697 12.262 1.00 0.00 C ATOM 1611 CD GLN B 137 -6.827 -17.150 11.863 1.00 0.00 C ATOM 1612 OE1 GLN B 137 -7.068 -17.515 10.712 1.00 0.00 O ATOM 1613 NE2 GLN B 137 -7.750 -17.129 12.814 1.00 0.00 N ATOM 0 H GLN B 137 -6.104 -15.966 9.163 1.00 0.00 H new ATOM 0 HA GLN B 137 -4.916 -14.347 11.236 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -4.751 -17.208 10.304 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -3.503 -16.583 11.363 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -4.983 -17.451 12.904 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -5.512 -15.781 12.849 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -7.506 -16.819 13.755 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -8.704 -17.423 12.605 1.00 0.00 H new ATOM 1622 N SER B 138 -3.243 -15.218 8.530 1.00 0.00 N ATOM 1623 CA SER B 138 -2.063 -14.921 7.735 1.00 0.00 C ATOM 1624 C SER B 138 -1.970 -13.427 7.459 1.00 0.00 C ATOM 1625 O SER B 138 -0.893 -12.835 7.531 1.00 0.00 O ATOM 1626 CB SER B 138 -2.108 -15.697 6.416 1.00 0.00 C ATOM 1627 OG SER B 138 -1.710 -17.044 6.603 1.00 0.00 O ATOM 0 H SER B 138 -3.894 -15.870 8.093 1.00 0.00 H new ATOM 0 HA SER B 138 -1.180 -15.227 8.296 1.00 0.00 H new ATOM 0 HB2 SER B 138 -3.118 -15.666 6.007 1.00 0.00 H new ATOM 0 HB3 SER B 138 -1.454 -15.219 5.687 1.00 0.00 H new ATOM 0 HG SER B 138 -2.460 -17.559 6.966 1.00 0.00 H new ATOM 1633 N PHE B 139 -3.111 -12.820 7.154 1.00 0.00 N ATOM 1634 CA PHE B 139 -3.170 -11.390 6.879 1.00 0.00 C ATOM 1635 C PHE B 139 -2.884 -10.593 8.149 1.00 0.00 C ATOM 1636 O PHE B 139 -2.009 -9.729 8.172 1.00 0.00 O ATOM 1637 CB PHE B 139 -4.544 -11.019 6.307 1.00 0.00 C ATOM 1638 CG PHE B 139 -4.952 -9.596 6.571 1.00 0.00 C ATOM 1639 CD1 PHE B 139 -5.528 -9.243 7.781 1.00 0.00 C ATOM 1640 CD2 PHE B 139 -4.753 -8.614 5.615 1.00 0.00 C ATOM 1641 CE1 PHE B 139 -5.898 -7.937 8.032 1.00 0.00 C ATOM 1642 CE2 PHE B 139 -5.123 -7.307 5.860 1.00 0.00 C ATOM 1643 CZ PHE B 139 -5.695 -6.967 7.071 1.00 0.00 C ATOM 0 H PHE B 139 -4.010 -13.298 7.091 1.00 0.00 H new ATOM 0 HA PHE B 139 -2.408 -11.142 6.140 1.00 0.00 H new ATOM 0 HB2 PHE B 139 -4.536 -11.190 5.231 1.00 0.00 H new ATOM 0 HB3 PHE B 139 -5.295 -11.686 6.731 1.00 0.00 H new ATOM 0 HD1 PHE B 139 -5.689 -9.998 8.536 1.00 0.00 H new ATOM 0 HD2 PHE B 139 -4.304 -8.874 4.668 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -6.346 -7.674 8.979 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -4.966 -6.550 5.106 1.00 0.00 H new ATOM 0 HZ PHE B 139 -5.983 -5.944 7.265 1.00 0.00 H new ATOM 1653 N GLU B 140 -3.629 -10.899 9.204 1.00 0.00 N ATOM 1654 CA GLU B 140 -3.463 -10.221 10.486 1.00 0.00 C ATOM 1655 C GLU B 140 -2.023 -10.352 10.976 1.00 0.00 C ATOM 1656 O GLU B 140 -1.472 -9.438 11.589 1.00 0.00 O ATOM 1657 CB GLU B 140 -4.447 -10.796 11.519 1.00 0.00 C ATOM 1658 CG GLU B 140 -3.847 -11.838 12.455 1.00 0.00 C ATOM 1659 CD GLU B 140 -4.854 -12.376 13.451 1.00 0.00 C ATOM 1660 OE1 GLU B 140 -5.257 -11.616 14.356 1.00 0.00 O ATOM 1661 OE2 GLU B 140 -5.240 -13.558 13.327 1.00 0.00 O ATOM 0 H GLU B 140 -4.356 -11.614 9.198 1.00 0.00 H new ATOM 0 HA GLU B 140 -3.681 -9.161 10.355 1.00 0.00 H new ATOM 0 HB2 GLU B 140 -4.846 -9.976 12.117 1.00 0.00 H new ATOM 0 HB3 GLU B 140 -5.288 -11.243 10.990 1.00 0.00 H new ATOM 0 HG2 GLU B 140 -3.448 -12.664 11.866 1.00 0.00 H new ATOM 0 HG3 GLU B 140 -3.009 -11.397 12.994 1.00 0.00 H new ATOM 1668 N GLN B 141 -1.433 -11.505 10.702 1.00 0.00 N ATOM 1669 CA GLN B 141 -0.066 -11.797 11.103 1.00 0.00 C ATOM 1670 C GLN B 141 0.946 -10.952 10.339 1.00 0.00 C ATOM 1671 O GLN B 141 1.949 -10.508 10.900 1.00 0.00 O ATOM 1672 CB GLN B 141 0.215 -13.271 10.873 1.00 0.00 C ATOM 1673 CG GLN B 141 -0.253 -14.155 12.014 1.00 0.00 C ATOM 1674 CD GLN B 141 0.467 -15.476 12.030 1.00 0.00 C ATOM 1675 OE1 GLN B 141 -0.142 -16.534 12.183 1.00 0.00 O ATOM 1676 NE2 GLN B 141 1.778 -15.418 11.870 1.00 0.00 N ATOM 0 H GLN B 141 -1.888 -12.264 10.196 1.00 0.00 H new ATOM 0 HA GLN B 141 0.037 -11.552 12.160 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -0.275 -13.588 9.952 1.00 0.00 H new ATOM 0 HB3 GLN B 141 1.286 -13.412 10.729 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -0.091 -13.641 12.962 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -1.326 -14.327 11.924 1.00 0.00 H new ATOM 0 HE21 GLN B 141 2.237 -14.516 11.747 1.00 0.00 H new ATOM 0 HE22 GLN B 141 2.330 -16.276 11.870 1.00 0.00 H new ATOM 1685 N VAL B 142 0.681 -10.731 9.057 1.00 0.00 N ATOM 1686 CA VAL B 142 1.572 -9.944 8.223 1.00 0.00 C ATOM 1687 C VAL B 142 1.412 -8.461 8.514 1.00 0.00 C ATOM 1688 O VAL B 142 2.386 -7.710 8.520 1.00 0.00 O ATOM 1689 CB VAL B 142 1.317 -10.197 6.724 1.00 0.00 C ATOM 1690 CG1 VAL B 142 2.352 -9.477 5.874 1.00 0.00 C ATOM 1691 CG2 VAL B 142 1.319 -11.689 6.426 1.00 0.00 C ATOM 0 H VAL B 142 -0.145 -11.087 8.575 1.00 0.00 H new ATOM 0 HA VAL B 142 2.589 -10.254 8.461 1.00 0.00 H new ATOM 0 HB VAL B 142 0.334 -9.799 6.472 1.00 0.00 H new ATOM 0 HG11 VAL B 142 2.154 -9.669 4.819 1.00 0.00 H new ATOM 0 HG12 VAL B 142 2.297 -8.405 6.064 1.00 0.00 H new ATOM 0 HG13 VAL B 142 3.348 -9.840 6.128 1.00 0.00 H new ATOM 0 HG21 VAL B 142 1.137 -11.848 5.363 1.00 0.00 H new ATOM 0 HG22 VAL B 142 2.286 -12.113 6.696 1.00 0.00 H new ATOM 0 HG23 VAL B 142 0.535 -12.177 7.005 1.00 0.00 H new ATOM 1701 N VAL B 143 0.175 -8.044 8.762 1.00 0.00 N ATOM 1702 CA VAL B 143 -0.105 -6.652 9.056 1.00 0.00 C ATOM 1703 C VAL B 143 0.319 -6.301 10.475 1.00 0.00 C ATOM 1704 O VAL B 143 0.707 -5.167 10.756 1.00 0.00 O ATOM 1705 CB VAL B 143 -1.598 -6.314 8.869 1.00 0.00 C ATOM 1706 CG1 VAL B 143 -2.454 -7.109 9.841 1.00 0.00 C ATOM 1707 CG2 VAL B 143 -1.833 -4.820 9.036 1.00 0.00 C ATOM 0 H VAL B 143 -0.644 -8.651 8.764 1.00 0.00 H new ATOM 0 HA VAL B 143 0.473 -6.058 8.348 1.00 0.00 H new ATOM 0 HB VAL B 143 -1.889 -6.593 7.856 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -3.504 -6.856 9.693 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -2.310 -8.175 9.665 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -2.164 -6.867 10.863 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -2.892 -4.601 8.900 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -1.524 -4.512 10.035 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -1.252 -4.275 8.292 1.00 0.00 H new ATOM 1717 N ASN B 144 0.241 -7.282 11.372 1.00 0.00 N ATOM 1718 CA ASN B 144 0.617 -7.065 12.759 1.00 0.00 C ATOM 1719 C ASN B 144 2.126 -6.890 12.894 1.00 0.00 C ATOM 1720 O ASN B 144 2.601 -5.859 13.371 1.00 0.00 O ATOM 1721 CB ASN B 144 0.143 -8.229 13.629 1.00 0.00 C ATOM 1722 CG ASN B 144 -1.293 -8.065 14.085 1.00 0.00 C ATOM 1723 OD1 ASN B 144 -1.733 -6.960 14.406 1.00 0.00 O ATOM 1724 ND2 ASN B 144 -2.035 -9.166 14.116 1.00 0.00 N ATOM 0 H ASN B 144 -0.078 -8.228 11.161 1.00 0.00 H new ATOM 0 HA ASN B 144 0.133 -6.150 13.100 1.00 0.00 H new ATOM 0 HB2 ASN B 144 0.239 -9.159 13.069 1.00 0.00 H new ATOM 0 HB3 ASN B 144 0.791 -8.313 14.502 1.00 0.00 H new ATOM 0 HD21 ASN B 144 -3.009 -9.116 14.414 1.00 0.00 H new ATOM 0 HD22 ASN B 144 -1.631 -10.061 13.842 1.00 0.00 H new ATOM 1731 N GLU B 145 2.877 -7.901 12.469 1.00 0.00 N ATOM 1732 CA GLU B 145 4.333 -7.852 12.544 1.00 0.00 C ATOM 1733 C GLU B 145 4.879 -6.699 11.708 1.00 0.00 C ATOM 1734 O GLU B 145 5.882 -6.082 12.061 1.00 0.00 O ATOM 1735 CB GLU B 145 4.935 -9.178 12.070 1.00 0.00 C ATOM 1736 CG GLU B 145 5.770 -9.880 13.128 1.00 0.00 C ATOM 1737 CD GLU B 145 7.178 -9.328 13.221 1.00 0.00 C ATOM 1738 OE1 GLU B 145 7.832 -9.187 12.166 1.00 0.00 O ATOM 1739 OE2 GLU B 145 7.628 -9.036 14.350 1.00 0.00 O ATOM 0 H GLU B 145 2.503 -8.762 12.070 1.00 0.00 H new ATOM 0 HA GLU B 145 4.616 -7.688 13.584 1.00 0.00 H new ATOM 0 HB2 GLU B 145 4.129 -9.841 11.756 1.00 0.00 H new ATOM 0 HB3 GLU B 145 5.556 -8.993 11.193 1.00 0.00 H new ATOM 0 HG2 GLU B 145 5.280 -9.781 14.097 1.00 0.00 H new ATOM 0 HG3 GLU B 145 5.816 -10.945 12.902 1.00 0.00 H new ATOM 1746 N LEU B 146 4.210 -6.420 10.595 1.00 0.00 N ATOM 1747 CA LEU B 146 4.620 -5.347 9.698 1.00 0.00 C ATOM 1748 C LEU B 146 4.442 -3.977 10.353 1.00 0.00 C ATOM 1749 O LEU B 146 5.367 -3.165 10.380 1.00 0.00 O ATOM 1750 CB LEU B 146 3.809 -5.420 8.405 1.00 0.00 C ATOM 1751 CG LEU B 146 4.039 -4.276 7.421 1.00 0.00 C ATOM 1752 CD1 LEU B 146 5.504 -4.195 7.026 1.00 0.00 C ATOM 1753 CD2 LEU B 146 3.161 -4.460 6.195 1.00 0.00 C ATOM 0 H LEU B 146 3.377 -6.925 10.292 1.00 0.00 H new ATOM 0 HA LEU B 146 5.679 -5.475 9.473 1.00 0.00 H new ATOM 0 HB2 LEU B 146 4.041 -6.360 7.904 1.00 0.00 H new ATOM 0 HB3 LEU B 146 2.750 -5.448 8.662 1.00 0.00 H new ATOM 0 HG LEU B 146 3.769 -3.338 7.906 1.00 0.00 H new ATOM 0 HD11 LEU B 146 5.647 -3.373 6.324 1.00 0.00 H new ATOM 0 HD12 LEU B 146 6.111 -4.023 7.915 1.00 0.00 H new ATOM 0 HD13 LEU B 146 5.806 -5.131 6.555 1.00 0.00 H new ATOM 0 HD21 LEU B 146 3.332 -3.639 5.499 1.00 0.00 H new ATOM 0 HD22 LEU B 146 3.407 -5.405 5.710 1.00 0.00 H new ATOM 0 HD23 LEU B 146 2.113 -4.469 6.496 1.00 0.00 H new ATOM 1765 N PHE B 147 3.249 -3.730 10.882 1.00 0.00 N ATOM 1766 CA PHE B 147 2.944 -2.466 11.538 1.00 0.00 C ATOM 1767 C PHE B 147 3.273 -2.530 13.028 1.00 0.00 C ATOM 1768 O PHE B 147 2.983 -1.597 13.779 1.00 0.00 O ATOM 1769 CB PHE B 147 1.469 -2.111 11.340 1.00 0.00 C ATOM 1770 CG PHE B 147 1.123 -1.759 9.921 1.00 0.00 C ATOM 1771 CD1 PHE B 147 1.299 -2.681 8.903 1.00 0.00 C ATOM 1772 CD2 PHE B 147 0.625 -0.505 9.607 1.00 0.00 C ATOM 1773 CE1 PHE B 147 0.983 -2.359 7.596 1.00 0.00 C ATOM 1774 CE2 PHE B 147 0.307 -0.177 8.301 1.00 0.00 C ATOM 1775 CZ PHE B 147 0.487 -1.105 7.294 1.00 0.00 C ATOM 0 H PHE B 147 2.474 -4.393 10.869 1.00 0.00 H new ATOM 0 HA PHE B 147 3.561 -1.690 11.085 1.00 0.00 H new ATOM 0 HB2 PHE B 147 0.855 -2.954 11.657 1.00 0.00 H new ATOM 0 HB3 PHE B 147 1.216 -1.271 11.987 1.00 0.00 H new ATOM 0 HD1 PHE B 147 1.687 -3.662 9.132 1.00 0.00 H new ATOM 0 HD2 PHE B 147 0.483 0.225 10.390 1.00 0.00 H new ATOM 0 HE1 PHE B 147 1.124 -3.087 6.811 1.00 0.00 H new ATOM 0 HE2 PHE B 147 -0.082 0.804 8.069 1.00 0.00 H new ATOM 0 HZ PHE B 147 0.241 -0.851 6.273 1.00 0.00 H new ATOM 1785 N ARG B 148 3.893 -3.631 13.450 1.00 0.00 N ATOM 1786 CA ARG B 148 4.275 -3.805 14.846 1.00 0.00 C ATOM 1787 C ARG B 148 5.438 -2.886 15.169 1.00 0.00 C ATOM 1788 O ARG B 148 5.429 -2.175 16.173 1.00 0.00 O ATOM 1789 CB ARG B 148 4.656 -5.261 15.125 1.00 0.00 C ATOM 1790 CG ARG B 148 3.713 -5.962 16.089 1.00 0.00 C ATOM 1791 CD ARG B 148 4.352 -7.207 16.686 1.00 0.00 C ATOM 1792 NE ARG B 148 3.557 -7.760 17.779 1.00 0.00 N ATOM 1793 CZ ARG B 148 3.551 -7.266 19.016 1.00 0.00 C ATOM 1794 NH1 ARG B 148 4.295 -6.211 19.319 1.00 0.00 N ATOM 1795 NH2 ARG B 148 2.795 -7.828 19.950 1.00 0.00 N ATOM 0 H ARG B 148 4.140 -4.414 12.844 1.00 0.00 H new ATOM 0 HA ARG B 148 3.426 -3.550 15.480 1.00 0.00 H new ATOM 0 HB2 ARG B 148 4.674 -5.810 14.184 1.00 0.00 H new ATOM 0 HB3 ARG B 148 5.667 -5.292 15.531 1.00 0.00 H new ATOM 0 HG2 ARG B 148 3.432 -5.276 16.889 1.00 0.00 H new ATOM 0 HG3 ARG B 148 2.796 -6.236 15.568 1.00 0.00 H new ATOM 0 HD2 ARG B 148 4.473 -7.961 15.908 1.00 0.00 H new ATOM 0 HD3 ARG B 148 5.350 -6.963 17.051 1.00 0.00 H new ATOM 0 HE ARG B 148 2.972 -8.572 17.584 1.00 0.00 H new ATOM 0 HH11 ARG B 148 4.876 -5.774 18.603 1.00 0.00 H new ATOM 0 HH12 ARG B 148 4.287 -5.837 20.268 1.00 0.00 H new ATOM 0 HH21 ARG B 148 2.219 -8.638 19.721 1.00 0.00 H new ATOM 0 HH22 ARG B 148 2.790 -7.450 20.897 1.00 0.00 H new ATOM 1809 N ASP B 149 6.431 -2.894 14.290 1.00 0.00 N ATOM 1810 CA ASP B 149 7.596 -2.046 14.455 1.00 0.00 C ATOM 1811 C ASP B 149 7.197 -0.581 14.334 1.00 0.00 C ATOM 1812 O ASP B 149 7.899 0.307 14.817 1.00 0.00 O ATOM 1813 CB ASP B 149 8.663 -2.391 13.413 1.00 0.00 C ATOM 1814 CG ASP B 149 9.737 -3.307 13.966 1.00 0.00 C ATOM 1815 OD1 ASP B 149 9.405 -4.449 14.347 1.00 0.00 O ATOM 1816 OD2 ASP B 149 10.910 -2.882 14.016 1.00 0.00 O ATOM 0 H ASP B 149 6.450 -3.480 13.456 1.00 0.00 H new ATOM 0 HA ASP B 149 8.014 -2.218 15.447 1.00 0.00 H new ATOM 0 HB2 ASP B 149 8.189 -2.868 12.556 1.00 0.00 H new ATOM 0 HB3 ASP B 149 9.124 -1.472 13.051 1.00 0.00 H new ATOM 1821 N GLY B 150 6.054 -0.333 13.688 1.00 0.00 N ATOM 1822 CA GLY B 150 5.585 1.032 13.529 1.00 0.00 C ATOM 1823 C GLY B 150 4.955 1.287 12.175 1.00 0.00 C ATOM 1824 O GLY B 150 5.555 1.005 11.138 1.00 0.00 O ATOM 0 H GLY B 150 5.453 -1.047 13.277 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.857 1.254 14.310 1.00 0.00 H new ATOM 0 HA3 GLY B 150 6.422 1.717 13.669 1.00 0.00 H new ATOM 1828 N VAL B 151 3.740 1.826 12.186 1.00 0.00 N ATOM 1829 CA VAL B 151 3.019 2.125 10.956 1.00 0.00 C ATOM 1830 C VAL B 151 3.728 3.216 10.154 1.00 0.00 C ATOM 1831 O VAL B 151 4.529 3.978 10.695 1.00 0.00 O ATOM 1832 CB VAL B 151 1.571 2.565 11.250 1.00 0.00 C ATOM 1833 CG1 VAL B 151 1.555 3.825 12.103 1.00 0.00 C ATOM 1834 CG2 VAL B 151 0.798 2.775 9.957 1.00 0.00 C ATOM 0 H VAL B 151 3.233 2.065 13.038 1.00 0.00 H new ATOM 0 HA VAL B 151 2.996 1.208 10.367 1.00 0.00 H new ATOM 0 HB VAL B 151 1.080 1.770 11.811 1.00 0.00 H new ATOM 0 HG11 VAL B 151 0.524 4.119 12.299 1.00 0.00 H new ATOM 0 HG12 VAL B 151 2.063 3.631 13.048 1.00 0.00 H new ATOM 0 HG13 VAL B 151 2.067 4.629 11.574 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -0.221 3.085 10.189 1.00 0.00 H new ATOM 0 HG22 VAL B 151 1.286 3.547 9.363 1.00 0.00 H new ATOM 0 HG23 VAL B 151 0.774 1.843 9.392 1.00 0.00 H new ATOM 1844 N ASN B 152 3.422 3.279 8.860 1.00 0.00 N ATOM 1845 CA ASN B 152 4.019 4.268 7.958 1.00 0.00 C ATOM 1846 C ASN B 152 3.777 3.875 6.503 1.00 0.00 C ATOM 1847 O ASN B 152 3.406 2.737 6.219 1.00 0.00 O ATOM 1848 CB ASN B 152 5.527 4.399 8.213 1.00 0.00 C ATOM 1849 CG ASN B 152 5.901 5.751 8.786 1.00 0.00 C ATOM 1850 OD1 ASN B 152 5.846 5.964 9.998 1.00 0.00 O ATOM 1851 ND2 ASN B 152 6.283 6.678 7.913 1.00 0.00 N ATOM 0 H ASN B 152 2.758 2.651 8.407 1.00 0.00 H new ATOM 0 HA ASN B 152 3.546 5.230 8.153 1.00 0.00 H new ATOM 0 HB2 ASN B 152 5.846 3.615 8.900 1.00 0.00 H new ATOM 0 HB3 ASN B 152 6.066 4.242 7.279 1.00 0.00 H new ATOM 0 HD21 ASN B 152 6.545 7.608 8.239 1.00 0.00 H new ATOM 0 HD22 ASN B 152 6.314 6.459 6.917 1.00 0.00 H new ATOM 1858 N TRP B 153 3.993 4.816 5.577 1.00 0.00 N ATOM 1859 CA TRP B 153 3.799 4.538 4.153 1.00 0.00 C ATOM 1860 C TRP B 153 4.439 3.207 3.771 1.00 0.00 C ATOM 1861 O TRP B 153 3.821 2.378 3.106 1.00 0.00 O ATOM 1862 CB TRP B 153 4.403 5.646 3.288 1.00 0.00 C ATOM 1863 CG TRP B 153 3.646 6.938 3.315 1.00 0.00 C ATOM 1864 CD1 TRP B 153 4.181 8.185 3.447 1.00 0.00 C ATOM 1865 CD2 TRP B 153 2.225 7.121 3.194 1.00 0.00 C ATOM 1866 NE1 TRP B 153 3.189 9.131 3.424 1.00 0.00 N ATOM 1867 CE2 TRP B 153 1.980 8.507 3.266 1.00 0.00 C ATOM 1868 CE3 TRP B 153 1.138 6.254 3.033 1.00 0.00 C ATOM 1869 CZ2 TRP B 153 0.699 9.044 3.183 1.00 0.00 C ATOM 1870 CZ3 TRP B 153 -0.135 6.791 2.951 1.00 0.00 C ATOM 1871 CH2 TRP B 153 -0.346 8.174 3.025 1.00 0.00 C ATOM 0 H TRP B 153 4.299 5.766 5.786 1.00 0.00 H new ATOM 0 HA TRP B 153 2.725 4.491 3.975 1.00 0.00 H new ATOM 0 HB2 TRP B 153 5.425 5.831 3.619 1.00 0.00 H new ATOM 0 HB3 TRP B 153 4.460 5.295 2.258 1.00 0.00 H new ATOM 0 HD1 TRP B 153 5.235 8.397 3.554 1.00 0.00 H new ATOM 0 HE1 TRP B 153 3.329 10.138 3.511 1.00 0.00 H new ATOM 0 HE3 TRP B 153 1.290 5.186 2.974 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 0.535 10.110 3.241 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -0.981 6.132 2.828 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -1.352 8.561 2.956 1.00 0.00 H new ATOM 1882 N GLY B 154 5.683 3.014 4.204 1.00 0.00 N ATOM 1883 CA GLY B 154 6.397 1.785 3.903 1.00 0.00 C ATOM 1884 C GLY B 154 5.601 0.552 4.278 1.00 0.00 C ATOM 1885 O GLY B 154 5.482 -0.382 3.485 1.00 0.00 O ATOM 0 H GLY B 154 6.210 3.689 4.759 1.00 0.00 H new ATOM 0 HA2 GLY B 154 6.631 1.754 2.839 1.00 0.00 H new ATOM 0 HA3 GLY B 154 7.347 1.779 4.438 1.00 0.00 H new ATOM 1889 N ARG B 155 5.043 0.556 5.481 1.00 0.00 N ATOM 1890 CA ARG B 155 4.240 -0.565 5.948 1.00 0.00 C ATOM 1891 C ARG B 155 2.959 -0.662 5.130 1.00 0.00 C ATOM 1892 O ARG B 155 2.508 -1.751 4.782 1.00 0.00 O ATOM 1893 CB ARG B 155 3.905 -0.407 7.432 1.00 0.00 C ATOM 1894 CG ARG B 155 5.075 0.066 8.282 1.00 0.00 C ATOM 1895 CD ARG B 155 6.293 -0.831 8.116 1.00 0.00 C ATOM 1896 NE ARG B 155 7.539 -0.111 8.366 1.00 0.00 N ATOM 1897 CZ ARG B 155 8.697 -0.707 8.643 1.00 0.00 C ATOM 1898 NH1 ARG B 155 8.771 -2.030 8.710 1.00 0.00 N ATOM 1899 NH2 ARG B 155 9.783 0.024 8.856 1.00 0.00 N ATOM 0 H ARG B 155 5.131 1.321 6.150 1.00 0.00 H new ATOM 0 HA ARG B 155 4.816 -1.482 5.821 1.00 0.00 H new ATOM 0 HB2 ARG B 155 3.084 0.302 7.535 1.00 0.00 H new ATOM 0 HB3 ARG B 155 3.551 -1.363 7.818 1.00 0.00 H new ATOM 0 HG2 ARG B 155 5.336 1.088 8.005 1.00 0.00 H new ATOM 0 HG3 ARG B 155 4.778 0.085 9.331 1.00 0.00 H new ATOM 0 HD2 ARG B 155 6.218 -1.675 8.801 1.00 0.00 H new ATOM 0 HD3 ARG B 155 6.307 -1.241 7.106 1.00 0.00 H new ATOM 0 HE ARG B 155 7.521 0.908 8.326 1.00 0.00 H new ATOM 0 HH11 ARG B 155 7.938 -2.596 8.549 1.00 0.00 H new ATOM 0 HH12 ARG B 155 9.661 -2.481 8.923 1.00 0.00 H new ATOM 0 HH21 ARG B 155 9.730 1.041 8.808 1.00 0.00 H new ATOM 0 HH22 ARG B 155 10.671 -0.431 9.068 1.00 0.00 H new ATOM 1913 N ILE B 156 2.382 0.492 4.817 1.00 0.00 N ATOM 1914 CA ILE B 156 1.158 0.539 4.032 1.00 0.00 C ATOM 1915 C ILE B 156 1.399 0.000 2.629 1.00 0.00 C ATOM 1916 O ILE B 156 0.528 -0.649 2.050 1.00 0.00 O ATOM 1917 CB ILE B 156 0.590 1.971 3.964 1.00 0.00 C ATOM 1918 CG1 ILE B 156 0.339 2.497 5.380 1.00 0.00 C ATOM 1919 CG2 ILE B 156 -0.695 2.001 3.146 1.00 0.00 C ATOM 1920 CD1 ILE B 156 0.001 3.969 5.436 1.00 0.00 C ATOM 0 H ILE B 156 2.742 1.405 5.095 1.00 0.00 H new ATOM 0 HA ILE B 156 0.422 -0.093 4.529 1.00 0.00 H new ATOM 0 HB ILE B 156 1.318 2.615 3.472 1.00 0.00 H new ATOM 0 HG12 ILE B 156 -0.477 1.930 5.828 1.00 0.00 H new ATOM 0 HG13 ILE B 156 1.226 2.315 5.987 1.00 0.00 H new ATOM 0 HG21 ILE B 156 -1.080 3.020 3.110 1.00 0.00 H new ATOM 0 HG22 ILE B 156 -0.490 1.655 2.133 1.00 0.00 H new ATOM 0 HG23 ILE B 156 -1.436 1.349 3.609 1.00 0.00 H new ATOM 0 HD11 ILE B 156 -0.163 4.266 6.472 1.00 0.00 H new ATOM 0 HD12 ILE B 156 0.825 4.548 5.019 1.00 0.00 H new ATOM 0 HD13 ILE B 156 -0.904 4.157 4.858 1.00 0.00 H new ATOM 1932 N VAL B 157 2.593 0.240 2.093 1.00 0.00 N ATOM 1933 CA VAL B 157 2.930 -0.264 0.769 1.00 0.00 C ATOM 1934 C VAL B 157 2.899 -1.785 0.798 1.00 0.00 C ATOM 1935 O VAL B 157 2.375 -2.431 -0.109 1.00 0.00 O ATOM 1936 CB VAL B 157 4.324 0.201 0.298 1.00 0.00 C ATOM 1937 CG1 VAL B 157 4.485 -0.039 -1.195 1.00 0.00 C ATOM 1938 CG2 VAL B 157 4.554 1.666 0.635 1.00 0.00 C ATOM 0 H VAL B 157 3.333 0.773 2.549 1.00 0.00 H new ATOM 0 HA VAL B 157 2.196 0.133 0.067 1.00 0.00 H new ATOM 0 HB VAL B 157 5.075 -0.385 0.827 1.00 0.00 H new ATOM 0 HG11 VAL B 157 5.473 0.294 -1.513 1.00 0.00 H new ATOM 0 HG12 VAL B 157 4.375 -1.103 -1.406 1.00 0.00 H new ATOM 0 HG13 VAL B 157 3.722 0.519 -1.738 1.00 0.00 H new ATOM 0 HG21 VAL B 157 5.544 1.967 0.292 1.00 0.00 H new ATOM 0 HG22 VAL B 157 3.798 2.276 0.141 1.00 0.00 H new ATOM 0 HG23 VAL B 157 4.486 1.806 1.714 1.00 0.00 H new ATOM 1948 N ALA B 158 3.442 -2.342 1.875 1.00 0.00 N ATOM 1949 CA ALA B 158 3.463 -3.782 2.065 1.00 0.00 C ATOM 1950 C ALA B 158 2.075 -4.279 2.433 1.00 0.00 C ATOM 1951 O ALA B 158 1.686 -5.392 2.077 1.00 0.00 O ATOM 1952 CB ALA B 158 4.467 -4.162 3.139 1.00 0.00 C ATOM 0 H ALA B 158 3.875 -1.812 2.632 1.00 0.00 H new ATOM 0 HA ALA B 158 3.767 -4.254 1.131 1.00 0.00 H new ATOM 0 HB1 ALA B 158 4.469 -5.244 3.268 1.00 0.00 H new ATOM 0 HB2 ALA B 158 5.462 -3.830 2.841 1.00 0.00 H new ATOM 0 HB3 ALA B 158 4.192 -3.685 4.080 1.00 0.00 H new ATOM 1958 N PHE B 159 1.318 -3.434 3.136 1.00 0.00 N ATOM 1959 CA PHE B 159 -0.038 -3.781 3.535 1.00 0.00 C ATOM 1960 C PHE B 159 -0.850 -4.160 2.308 1.00 0.00 C ATOM 1961 O PHE B 159 -1.383 -5.267 2.209 1.00 0.00 O ATOM 1962 CB PHE B 159 -0.690 -2.600 4.255 1.00 0.00 C ATOM 1963 CG PHE B 159 -2.061 -2.899 4.788 1.00 0.00 C ATOM 1964 CD1 PHE B 159 -2.233 -3.792 5.832 1.00 0.00 C ATOM 1965 CD2 PHE B 159 -3.176 -2.282 4.247 1.00 0.00 C ATOM 1966 CE1 PHE B 159 -3.494 -4.066 6.327 1.00 0.00 C ATOM 1967 CE2 PHE B 159 -4.439 -2.549 4.737 1.00 0.00 C ATOM 1968 CZ PHE B 159 -4.598 -3.442 5.779 1.00 0.00 C ATOM 0 H PHE B 159 1.624 -2.509 3.438 1.00 0.00 H new ATOM 0 HA PHE B 159 -0.005 -4.631 4.217 1.00 0.00 H new ATOM 0 HB2 PHE B 159 -0.049 -2.290 5.080 1.00 0.00 H new ATOM 0 HB3 PHE B 159 -0.753 -1.757 3.567 1.00 0.00 H new ATOM 0 HD1 PHE B 159 -1.372 -4.280 6.264 1.00 0.00 H new ATOM 0 HD2 PHE B 159 -3.057 -1.584 3.432 1.00 0.00 H new ATOM 0 HE1 PHE B 159 -3.616 -4.766 7.140 1.00 0.00 H new ATOM 0 HE2 PHE B 159 -5.301 -2.061 4.307 1.00 0.00 H new ATOM 0 HZ PHE B 159 -5.585 -3.652 6.165 1.00 0.00 H new ATOM 1978 N PHE B 160 -0.909 -3.236 1.361 1.00 0.00 N ATOM 1979 CA PHE B 160 -1.625 -3.460 0.115 1.00 0.00 C ATOM 1980 C PHE B 160 -0.901 -4.510 -0.727 1.00 0.00 C ATOM 1981 O PHE B 160 -1.516 -5.200 -1.544 1.00 0.00 O ATOM 1982 CB PHE B 160 -1.736 -2.152 -0.675 1.00 0.00 C ATOM 1983 CG PHE B 160 -3.056 -1.449 -0.507 1.00 0.00 C ATOM 1984 CD1 PHE B 160 -3.354 -0.775 0.667 1.00 0.00 C ATOM 1985 CD2 PHE B 160 -3.993 -1.456 -1.527 1.00 0.00 C ATOM 1986 CE1 PHE B 160 -4.562 -0.123 0.820 1.00 0.00 C ATOM 1987 CE2 PHE B 160 -5.203 -0.805 -1.381 1.00 0.00 C ATOM 1988 CZ PHE B 160 -5.488 -0.137 -0.207 1.00 0.00 C ATOM 0 H PHE B 160 -0.467 -2.320 1.433 1.00 0.00 H new ATOM 0 HA PHE B 160 -2.627 -3.820 0.350 1.00 0.00 H new ATOM 0 HB2 PHE B 160 -0.936 -1.481 -0.363 1.00 0.00 H new ATOM 0 HB3 PHE B 160 -1.580 -2.363 -1.733 1.00 0.00 H new ATOM 0 HD1 PHE B 160 -2.633 -0.759 1.471 1.00 0.00 H new ATOM 0 HD2 PHE B 160 -3.775 -1.977 -2.448 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -4.783 0.397 1.740 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -5.925 -0.819 -2.184 1.00 0.00 H new ATOM 0 HZ PHE B 160 -6.432 0.374 -0.091 1.00 0.00 H new ATOM 1998 N SER B 161 0.414 -4.622 -0.528 1.00 0.00 N ATOM 1999 CA SER B 161 1.226 -5.577 -1.273 1.00 0.00 C ATOM 2000 C SER B 161 0.802 -7.017 -0.993 1.00 0.00 C ATOM 2001 O SER B 161 0.384 -7.735 -1.901 1.00 0.00 O ATOM 2002 CB SER B 161 2.705 -5.396 -0.930 1.00 0.00 C ATOM 2003 OG SER B 161 3.524 -6.196 -1.762 1.00 0.00 O ATOM 0 H SER B 161 0.937 -4.061 0.145 1.00 0.00 H new ATOM 0 HA SER B 161 1.073 -5.381 -2.334 1.00 0.00 H new ATOM 0 HB2 SER B 161 2.982 -4.348 -1.042 1.00 0.00 H new ATOM 0 HB3 SER B 161 2.874 -5.660 0.114 1.00 0.00 H new ATOM 0 HG SER B 161 4.465 -6.060 -1.523 1.00 0.00 H new ATOM 2009 N PHE B 162 0.917 -7.442 0.263 1.00 0.00 N ATOM 2010 CA PHE B 162 0.547 -8.803 0.631 1.00 0.00 C ATOM 2011 C PHE B 162 -0.947 -9.033 0.455 1.00 0.00 C ATOM 2012 O PHE B 162 -1.372 -10.131 0.097 1.00 0.00 O ATOM 2013 CB PHE B 162 0.994 -9.147 2.060 1.00 0.00 C ATOM 2014 CG PHE B 162 0.344 -8.338 3.148 1.00 0.00 C ATOM 2015 CD1 PHE B 162 -1.020 -8.417 3.380 1.00 0.00 C ATOM 2016 CD2 PHE B 162 1.108 -7.512 3.953 1.00 0.00 C ATOM 2017 CE1 PHE B 162 -1.609 -7.683 4.391 1.00 0.00 C ATOM 2018 CE2 PHE B 162 0.525 -6.776 4.966 1.00 0.00 C ATOM 2019 CZ PHE B 162 -0.834 -6.861 5.185 1.00 0.00 C ATOM 0 H PHE B 162 1.260 -6.869 1.034 1.00 0.00 H new ATOM 0 HA PHE B 162 1.073 -9.476 -0.046 1.00 0.00 H new ATOM 0 HB2 PHE B 162 0.790 -10.202 2.243 1.00 0.00 H new ATOM 0 HB3 PHE B 162 2.074 -9.015 2.127 1.00 0.00 H new ATOM 0 HD1 PHE B 162 -1.630 -9.060 2.763 1.00 0.00 H new ATOM 0 HD2 PHE B 162 2.173 -7.442 3.787 1.00 0.00 H new ATOM 0 HE1 PHE B 162 -2.673 -7.752 4.560 1.00 0.00 H new ATOM 0 HE2 PHE B 162 1.133 -6.134 5.586 1.00 0.00 H new ATOM 0 HZ PHE B 162 -1.291 -6.286 5.976 1.00 0.00 H new ATOM 2029 N GLY B 163 -1.748 -7.997 0.700 1.00 0.00 N ATOM 2030 CA GLY B 163 -3.186 -8.133 0.546 1.00 0.00 C ATOM 2031 C GLY B 163 -3.559 -8.652 -0.829 1.00 0.00 C ATOM 2032 O GLY B 163 -4.260 -9.659 -0.956 1.00 0.00 O ATOM 0 H GLY B 163 -1.430 -7.075 0.999 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -3.570 -8.812 1.307 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.662 -7.167 0.711 1.00 0.00 H new ATOM 2036 N GLY B 164 -3.072 -7.973 -1.864 1.00 0.00 N ATOM 2037 CA GLY B 164 -3.354 -8.396 -3.221 1.00 0.00 C ATOM 2038 C GLY B 164 -2.756 -9.756 -3.524 1.00 0.00 C ATOM 2039 O GLY B 164 -3.387 -10.590 -4.177 1.00 0.00 O ATOM 0 H GLY B 164 -2.489 -7.140 -1.786 1.00 0.00 H new ATOM 0 HA2 GLY B 164 -4.433 -8.431 -3.374 1.00 0.00 H new ATOM 0 HA3 GLY B 164 -2.957 -7.661 -3.921 1.00 0.00 H new ATOM 2043 N ALA B 165 -1.539 -9.981 -3.040 1.00 0.00 N ATOM 2044 CA ALA B 165 -0.854 -11.250 -3.254 1.00 0.00 C ATOM 2045 C ALA B 165 -1.669 -12.407 -2.687 1.00 0.00 C ATOM 2046 O ALA B 165 -1.851 -13.432 -3.345 1.00 0.00 O ATOM 2047 CB ALA B 165 0.530 -11.217 -2.625 1.00 0.00 C ATOM 0 H ALA B 165 -1.007 -9.301 -2.497 1.00 0.00 H new ATOM 0 HA ALA B 165 -0.745 -11.403 -4.328 1.00 0.00 H new ATOM 0 HB1 ALA B 165 1.029 -12.171 -2.793 1.00 0.00 H new ATOM 0 HB2 ALA B 165 1.116 -10.417 -3.077 1.00 0.00 H new ATOM 0 HB3 ALA B 165 0.439 -11.039 -1.553 1.00 0.00 H new ATOM 2053 N LEU B 166 -2.166 -12.234 -1.466 1.00 0.00 N ATOM 2054 CA LEU B 166 -2.970 -13.263 -0.818 1.00 0.00 C ATOM 2055 C LEU B 166 -4.197 -13.581 -1.658 1.00 0.00 C ATOM 2056 O LEU B 166 -4.563 -14.745 -1.829 1.00 0.00 O ATOM 2057 CB LEU B 166 -3.398 -12.813 0.579 1.00 0.00 C ATOM 2058 CG LEU B 166 -2.265 -12.686 1.596 1.00 0.00 C ATOM 2059 CD1 LEU B 166 -2.392 -11.389 2.382 1.00 0.00 C ATOM 2060 CD2 LEU B 166 -2.254 -13.882 2.537 1.00 0.00 C ATOM 0 H LEU B 166 -2.026 -11.392 -0.907 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.361 -14.162 -0.723 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -3.899 -11.849 0.495 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -4.132 -13.522 0.963 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.320 -12.667 1.054 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -1.576 -11.318 3.101 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -2.347 -10.542 1.697 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -3.344 -11.377 2.912 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -1.440 -13.773 3.254 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -3.203 -13.934 3.071 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -2.111 -14.797 1.961 1.00 0.00 H new ATOM 2072 N CYS B 167 -4.825 -12.537 -2.189 1.00 0.00 N ATOM 2073 CA CYS B 167 -6.009 -12.703 -3.023 1.00 0.00 C ATOM 2074 C CYS B 167 -5.718 -13.651 -4.180 1.00 0.00 C ATOM 2075 O CYS B 167 -6.501 -14.558 -4.470 1.00 0.00 O ATOM 2076 CB CYS B 167 -6.478 -11.349 -3.557 1.00 0.00 C ATOM 2077 SG CYS B 167 -7.072 -10.219 -2.277 1.00 0.00 S ATOM 0 H CYS B 167 -4.534 -11.568 -2.057 1.00 0.00 H new ATOM 0 HA CYS B 167 -6.803 -13.133 -2.412 1.00 0.00 H new ATOM 0 HB2 CYS B 167 -5.654 -10.876 -4.091 1.00 0.00 H new ATOM 0 HB3 CYS B 167 -7.276 -11.512 -4.282 1.00 0.00 H new ATOM 0 HG CYS B 167 -6.070 -9.819 -1.552 1.00 0.00 H new ATOM 2083 N VAL B 168 -4.579 -13.444 -4.828 1.00 0.00 N ATOM 2084 CA VAL B 168 -4.173 -14.288 -5.944 1.00 0.00 C ATOM 2085 C VAL B 168 -3.893 -15.708 -5.468 1.00 0.00 C ATOM 2086 O VAL B 168 -4.255 -16.681 -6.131 1.00 0.00 O ATOM 2087 CB VAL B 168 -2.917 -13.734 -6.646 1.00 0.00 C ATOM 2088 CG1 VAL B 168 -2.525 -14.611 -7.826 1.00 0.00 C ATOM 2089 CG2 VAL B 168 -3.147 -12.298 -7.091 1.00 0.00 C ATOM 0 H VAL B 168 -3.920 -12.699 -4.600 1.00 0.00 H new ATOM 0 HA VAL B 168 -4.997 -14.296 -6.657 1.00 0.00 H new ATOM 0 HB VAL B 168 -2.093 -13.744 -5.933 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.636 -14.200 -8.305 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -2.314 -15.621 -7.474 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -3.344 -14.641 -8.545 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -2.251 -11.922 -7.585 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -3.986 -12.262 -7.786 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -3.369 -11.679 -6.222 1.00 0.00 H new ATOM 2099 N GLU B 169 -3.249 -15.820 -4.310 1.00 0.00 N ATOM 2100 CA GLU B 169 -2.922 -17.121 -3.739 1.00 0.00 C ATOM 2101 C GLU B 169 -4.191 -17.881 -3.373 1.00 0.00 C ATOM 2102 O GLU B 169 -4.248 -19.106 -3.487 1.00 0.00 O ATOM 2103 CB GLU B 169 -2.035 -16.950 -2.503 1.00 0.00 C ATOM 2104 CG GLU B 169 -0.592 -17.373 -2.726 1.00 0.00 C ATOM 2105 CD GLU B 169 -0.322 -18.791 -2.263 1.00 0.00 C ATOM 2106 OE1 GLU B 169 -0.693 -19.123 -1.119 1.00 0.00 O ATOM 2107 OE2 GLU B 169 0.261 -19.571 -3.047 1.00 0.00 O ATOM 0 H GLU B 169 -2.943 -15.025 -3.749 1.00 0.00 H new ATOM 0 HA GLU B 169 -2.377 -17.697 -4.487 1.00 0.00 H new ATOM 0 HB2 GLU B 169 -2.055 -15.905 -2.194 1.00 0.00 H new ATOM 0 HB3 GLU B 169 -2.453 -17.533 -1.683 1.00 0.00 H new ATOM 0 HG2 GLU B 169 -0.352 -17.289 -3.786 1.00 0.00 H new ATOM 0 HG3 GLU B 169 0.070 -16.689 -2.194 1.00 0.00 H new ATOM 2114 N SER B 170 -5.211 -17.147 -2.935 1.00 0.00 N ATOM 2115 CA SER B 170 -6.479 -17.753 -2.559 1.00 0.00 C ATOM 2116 C SER B 170 -7.246 -18.197 -3.800 1.00 0.00 C ATOM 2117 O SER B 170 -7.990 -19.172 -3.764 1.00 0.00 O ATOM 2118 CB SER B 170 -7.311 -16.769 -1.731 1.00 0.00 C ATOM 2119 OG SER B 170 -8.378 -16.222 -2.490 1.00 0.00 O ATOM 0 H SER B 170 -5.181 -16.133 -2.833 1.00 0.00 H new ATOM 0 HA SER B 170 -6.279 -18.634 -1.949 1.00 0.00 H new ATOM 0 HB2 SER B 170 -7.711 -17.277 -0.854 1.00 0.00 H new ATOM 0 HB3 SER B 170 -6.671 -15.964 -1.369 1.00 0.00 H new ATOM 0 HG SER B 170 -9.186 -16.760 -2.355 1.00 0.00 H new ATOM 2125 N VAL B 171 -7.036 -17.488 -4.903 1.00 0.00 N ATOM 2126 CA VAL B 171 -7.684 -17.823 -6.156 1.00 0.00 C ATOM 2127 C VAL B 171 -7.019 -19.054 -6.744 1.00 0.00 C ATOM 2128 O VAL B 171 -7.681 -19.961 -7.249 1.00 0.00 O ATOM 2129 CB VAL B 171 -7.608 -16.666 -7.171 1.00 0.00 C ATOM 2130 CG1 VAL B 171 -8.349 -17.025 -8.450 1.00 0.00 C ATOM 2131 CG2 VAL B 171 -8.164 -15.385 -6.565 1.00 0.00 C ATOM 0 H VAL B 171 -6.420 -16.677 -4.950 1.00 0.00 H new ATOM 0 HA VAL B 171 -8.737 -18.015 -5.951 1.00 0.00 H new ATOM 0 HB VAL B 171 -6.561 -16.497 -7.422 1.00 0.00 H new ATOM 0 HG11 VAL B 171 -8.284 -16.195 -9.154 1.00 0.00 H new ATOM 0 HG12 VAL B 171 -7.900 -17.913 -8.894 1.00 0.00 H new ATOM 0 HG13 VAL B 171 -9.396 -17.224 -8.220 1.00 0.00 H new ATOM 0 HG21 VAL B 171 -8.102 -14.579 -7.297 1.00 0.00 H new ATOM 0 HG22 VAL B 171 -9.205 -15.539 -6.282 1.00 0.00 H new ATOM 0 HG23 VAL B 171 -7.583 -15.118 -5.682 1.00 0.00 H new ATOM 2141 N ASP B 172 -5.693 -19.082 -6.646 1.00 0.00 N ATOM 2142 CA ASP B 172 -4.914 -20.204 -7.137 1.00 0.00 C ATOM 2143 C ASP B 172 -5.197 -21.436 -6.285 1.00 0.00 C ATOM 2144 O ASP B 172 -5.085 -22.571 -6.751 1.00 0.00 O ATOM 2145 CB ASP B 172 -3.421 -19.875 -7.109 1.00 0.00 C ATOM 2146 CG ASP B 172 -2.656 -20.558 -8.226 1.00 0.00 C ATOM 2147 OD1 ASP B 172 -3.275 -20.867 -9.266 1.00 0.00 O ATOM 2148 OD2 ASP B 172 -1.440 -20.782 -8.062 1.00 0.00 O ATOM 0 H ASP B 172 -5.138 -18.335 -6.229 1.00 0.00 H new ATOM 0 HA ASP B 172 -5.200 -20.407 -8.169 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -3.288 -18.796 -7.189 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -3.003 -20.178 -6.149 1.00 0.00 H new ATOM 2153 N LYS B 173 -5.578 -21.196 -5.031 1.00 0.00 N ATOM 2154 CA LYS B 173 -5.898 -22.272 -4.103 1.00 0.00 C ATOM 2155 C LYS B 173 -7.377 -22.649 -4.196 1.00 0.00 C ATOM 2156 O LYS B 173 -7.907 -23.318 -3.311 1.00 0.00 O ATOM 2157 CB LYS B 173 -5.555 -21.859 -2.671 1.00 0.00 C ATOM 2158 CG LYS B 173 -4.068 -21.902 -2.364 1.00 0.00 C ATOM 2159 CD LYS B 173 -3.546 -23.331 -2.333 1.00 0.00 C ATOM 2160 CE LYS B 173 -2.035 -23.376 -2.475 1.00 0.00 C ATOM 2161 NZ LYS B 173 -1.550 -22.484 -3.565 1.00 0.00 N ATOM 0 H LYS B 173 -5.672 -20.260 -4.636 1.00 0.00 H new ATOM 0 HA LYS B 173 -5.301 -23.142 -4.375 1.00 0.00 H new ATOM 0 HB2 LYS B 173 -5.924 -20.849 -2.495 1.00 0.00 H new ATOM 0 HB3 LYS B 173 -6.080 -22.516 -1.977 1.00 0.00 H new ATOM 0 HG2 LYS B 173 -3.524 -21.331 -3.116 1.00 0.00 H new ATOM 0 HG3 LYS B 173 -3.880 -21.424 -1.403 1.00 0.00 H new ATOM 0 HD2 LYS B 173 -3.839 -23.806 -1.396 1.00 0.00 H new ATOM 0 HD3 LYS B 173 -4.005 -23.905 -3.138 1.00 0.00 H new ATOM 0 HE2 LYS B 173 -1.573 -23.081 -1.533 1.00 0.00 H new ATOM 0 HE3 LYS B 173 -1.720 -24.400 -2.677 1.00 0.00 H new ATOM 0 HZ1 LYS B 173 -0.635 -22.831 -3.917 1.00 0.00 H new ATOM 0 HZ2 LYS B 173 -2.240 -22.479 -4.343 1.00 0.00 H new ATOM 0 HZ3 LYS B 173 -1.435 -21.518 -3.198 1.00 0.00 H new ATOM 2175 N GLU B 174 -8.034 -22.201 -5.271 1.00 0.00 N ATOM 2176 CA GLU B 174 -9.452 -22.474 -5.502 1.00 0.00 C ATOM 2177 C GLU B 174 -10.315 -21.938 -4.365 1.00 0.00 C ATOM 2178 O GLU B 174 -11.332 -22.529 -4.006 1.00 0.00 O ATOM 2179 CB GLU B 174 -9.699 -23.973 -5.718 1.00 0.00 C ATOM 2180 CG GLU B 174 -9.610 -24.815 -4.458 1.00 0.00 C ATOM 2181 CD GLU B 174 -10.505 -26.038 -4.508 1.00 0.00 C ATOM 2182 OE1 GLU B 174 -10.829 -26.491 -5.626 1.00 0.00 O ATOM 2183 OE2 GLU B 174 -10.880 -26.544 -3.429 1.00 0.00 O ATOM 0 H GLU B 174 -7.597 -21.640 -6.003 1.00 0.00 H new ATOM 0 HA GLU B 174 -9.742 -21.950 -6.413 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -10.687 -24.105 -6.159 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -8.974 -24.347 -6.441 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -8.578 -25.131 -4.309 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -9.884 -24.204 -3.598 1.00 0.00 H new ATOM 2190 N MET B 175 -9.904 -20.800 -3.822 1.00 0.00 N ATOM 2191 CA MET B 175 -10.628 -20.148 -2.743 1.00 0.00 C ATOM 2192 C MET B 175 -10.667 -18.643 -2.986 1.00 0.00 C ATOM 2193 O MET B 175 -10.572 -17.844 -2.057 1.00 0.00 O ATOM 2194 CB MET B 175 -9.983 -20.450 -1.386 1.00 0.00 C ATOM 2195 CG MET B 175 -8.463 -20.495 -1.418 1.00 0.00 C ATOM 2196 SD MET B 175 -7.776 -21.525 -0.107 1.00 0.00 S ATOM 2197 CE MET B 175 -6.295 -20.606 0.307 1.00 0.00 C ATOM 0 H MET B 175 -9.062 -20.305 -4.117 1.00 0.00 H new ATOM 0 HA MET B 175 -11.646 -20.537 -2.725 1.00 0.00 H new ATOM 0 HB2 MET B 175 -10.298 -19.692 -0.669 1.00 0.00 H new ATOM 0 HB3 MET B 175 -10.357 -21.407 -1.023 1.00 0.00 H new ATOM 0 HG2 MET B 175 -8.134 -20.876 -2.385 1.00 0.00 H new ATOM 0 HG3 MET B 175 -8.070 -19.482 -1.324 1.00 0.00 H new ATOM 0 HE1 MET B 175 -5.425 -21.256 0.212 1.00 0.00 H new ATOM 0 HE2 MET B 175 -6.191 -19.759 -0.371 1.00 0.00 H new ATOM 0 HE3 MET B 175 -6.366 -20.244 1.333 1.00 0.00 H new ATOM 2207 N GLN B 176 -10.797 -18.275 -4.261 1.00 0.00 N ATOM 2208 CA GLN B 176 -10.840 -16.873 -4.672 1.00 0.00 C ATOM 2209 C GLN B 176 -11.749 -16.050 -3.764 1.00 0.00 C ATOM 2210 O GLN B 176 -11.564 -14.843 -3.617 1.00 0.00 O ATOM 2211 CB GLN B 176 -11.301 -16.739 -6.127 1.00 0.00 C ATOM 2212 CG GLN B 176 -12.451 -17.654 -6.497 1.00 0.00 C ATOM 2213 CD GLN B 176 -11.979 -18.993 -7.014 1.00 0.00 C ATOM 2214 OE1 GLN B 176 -11.486 -19.103 -8.136 1.00 0.00 O ATOM 2215 NE2 GLN B 176 -12.130 -20.022 -6.192 1.00 0.00 N ATOM 0 H GLN B 176 -10.875 -18.937 -5.033 1.00 0.00 H new ATOM 0 HA GLN B 176 -9.825 -16.484 -4.586 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -11.599 -15.706 -6.309 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.458 -16.948 -6.785 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -13.085 -17.808 -5.624 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -13.066 -17.171 -7.256 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -12.544 -19.882 -5.270 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -11.832 -20.954 -6.481 1.00 0.00 H new ATOM 2224 N VAL B 177 -12.723 -16.710 -3.149 1.00 0.00 N ATOM 2225 CA VAL B 177 -13.646 -16.035 -2.245 1.00 0.00 C ATOM 2226 C VAL B 177 -12.864 -15.275 -1.175 1.00 0.00 C ATOM 2227 O VAL B 177 -13.290 -14.216 -0.702 1.00 0.00 O ATOM 2228 CB VAL B 177 -14.596 -17.052 -1.578 1.00 0.00 C ATOM 2229 CG1 VAL B 177 -13.818 -18.261 -1.071 1.00 0.00 C ATOM 2230 CG2 VAL B 177 -15.388 -16.404 -0.451 1.00 0.00 C ATOM 0 H VAL B 177 -12.894 -17.710 -3.259 1.00 0.00 H new ATOM 0 HA VAL B 177 -14.243 -15.330 -2.823 1.00 0.00 H new ATOM 0 HB VAL B 177 -15.307 -17.394 -2.330 1.00 0.00 H new ATOM 0 HG11 VAL B 177 -14.505 -18.966 -0.604 1.00 0.00 H new ATOM 0 HG12 VAL B 177 -13.313 -18.745 -1.907 1.00 0.00 H new ATOM 0 HG13 VAL B 177 -13.078 -17.937 -0.339 1.00 0.00 H new ATOM 0 HG21 VAL B 177 -16.049 -17.143 0.001 1.00 0.00 H new ATOM 0 HG22 VAL B 177 -14.701 -16.022 0.304 1.00 0.00 H new ATOM 0 HG23 VAL B 177 -15.982 -15.582 -0.850 1.00 0.00 H new ATOM 2240 N LEU B 178 -11.706 -15.814 -0.816 1.00 0.00 N ATOM 2241 CA LEU B 178 -10.851 -15.183 0.174 1.00 0.00 C ATOM 2242 C LEU B 178 -10.360 -13.831 -0.329 1.00 0.00 C ATOM 2243 O LEU B 178 -9.921 -12.994 0.452 1.00 0.00 O ATOM 2244 CB LEU B 178 -9.664 -16.087 0.508 1.00 0.00 C ATOM 2245 CG LEU B 178 -9.908 -17.078 1.645 1.00 0.00 C ATOM 2246 CD1 LEU B 178 -8.649 -17.883 1.930 1.00 0.00 C ATOM 2247 CD2 LEU B 178 -10.373 -16.349 2.896 1.00 0.00 C ATOM 0 H LEU B 178 -11.340 -16.686 -1.197 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.434 -15.025 1.081 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -9.388 -16.645 -0.387 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -8.811 -15.460 0.769 1.00 0.00 H new ATOM 0 HG LEU B 178 -10.694 -17.768 1.339 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -8.841 -18.584 2.743 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -8.360 -18.435 1.036 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -7.843 -17.208 2.216 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -10.542 -17.070 3.696 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -9.610 -15.635 3.206 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -11.301 -15.818 2.684 1.00 0.00 H new ATOM 2259 N VAL B 179 -10.454 -13.612 -1.640 1.00 0.00 N ATOM 2260 CA VAL B 179 -10.037 -12.348 -2.227 1.00 0.00 C ATOM 2261 C VAL B 179 -10.869 -11.213 -1.643 1.00 0.00 C ATOM 2262 O VAL B 179 -10.335 -10.192 -1.208 1.00 0.00 O ATOM 2263 CB VAL B 179 -10.188 -12.358 -3.763 1.00 0.00 C ATOM 2264 CG1 VAL B 179 -9.799 -11.010 -4.358 1.00 0.00 C ATOM 2265 CG2 VAL B 179 -9.357 -13.478 -4.372 1.00 0.00 C ATOM 0 H VAL B 179 -10.814 -14.292 -2.309 1.00 0.00 H new ATOM 0 HA VAL B 179 -8.983 -12.200 -1.991 1.00 0.00 H new ATOM 0 HB VAL B 179 -11.236 -12.539 -4.001 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -9.914 -11.044 -5.441 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -10.443 -10.232 -3.948 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -8.761 -10.789 -4.110 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -9.475 -13.471 -5.456 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -8.307 -13.330 -4.120 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -9.693 -14.437 -3.977 1.00 0.00 H new ATOM 2275 N SER B 180 -12.182 -11.413 -1.620 1.00 0.00 N ATOM 2276 CA SER B 180 -13.098 -10.424 -1.070 1.00 0.00 C ATOM 2277 C SER B 180 -12.986 -10.393 0.449 1.00 0.00 C ATOM 2278 O SER B 180 -13.115 -9.336 1.073 1.00 0.00 O ATOM 2279 CB SER B 180 -14.537 -10.740 -1.482 1.00 0.00 C ATOM 2280 OG SER B 180 -14.841 -10.175 -2.746 1.00 0.00 O ATOM 0 H SER B 180 -12.636 -12.254 -1.977 1.00 0.00 H new ATOM 0 HA SER B 180 -12.829 -9.445 -1.466 1.00 0.00 H new ATOM 0 HB2 SER B 180 -14.679 -11.820 -1.519 1.00 0.00 H new ATOM 0 HB3 SER B 180 -15.227 -10.353 -0.732 1.00 0.00 H new ATOM 0 HG SER B 180 -14.892 -9.200 -2.665 1.00 0.00 H new ATOM 2286 N ARG B 181 -12.724 -11.556 1.042 1.00 0.00 N ATOM 2287 CA ARG B 181 -12.577 -11.653 2.486 1.00 0.00 C ATOM 2288 C ARG B 181 -11.389 -10.815 2.926 1.00 0.00 C ATOM 2289 O ARG B 181 -11.507 -9.946 3.791 1.00 0.00 O ATOM 2290 CB ARG B 181 -12.392 -13.111 2.902 1.00 0.00 C ATOM 2291 CG ARG B 181 -13.518 -13.635 3.773 1.00 0.00 C ATOM 2292 CD ARG B 181 -13.600 -15.152 3.723 1.00 0.00 C ATOM 2293 NE ARG B 181 -14.955 -15.636 3.979 1.00 0.00 N ATOM 2294 CZ ARG B 181 -15.288 -16.924 4.007 1.00 0.00 C ATOM 2295 NH1 ARG B 181 -14.370 -17.860 3.800 1.00 0.00 N ATOM 2296 NH2 ARG B 181 -16.544 -17.278 4.246 1.00 0.00 N ATOM 0 H ARG B 181 -12.610 -12.439 0.544 1.00 0.00 H new ATOM 0 HA ARG B 181 -13.478 -11.275 2.970 1.00 0.00 H new ATOM 0 HB2 ARG B 181 -12.316 -13.730 2.008 1.00 0.00 H new ATOM 0 HB3 ARG B 181 -11.449 -13.211 3.440 1.00 0.00 H new ATOM 0 HG2 ARG B 181 -13.364 -13.311 4.802 1.00 0.00 H new ATOM 0 HG3 ARG B 181 -14.465 -13.207 3.443 1.00 0.00 H new ATOM 0 HD2 ARG B 181 -13.269 -15.501 2.745 1.00 0.00 H new ATOM 0 HD3 ARG B 181 -12.918 -15.576 4.460 1.00 0.00 H new ATOM 0 HE ARG B 181 -15.688 -14.947 4.146 1.00 0.00 H new ATOM 0 HH11 ARG B 181 -13.402 -17.594 3.618 1.00 0.00 H new ATOM 0 HH12 ARG B 181 -14.632 -18.845 3.823 1.00 0.00 H new ATOM 0 HH21 ARG B 181 -17.253 -16.563 4.408 1.00 0.00 H new ATOM 0 HH22 ARG B 181 -16.800 -18.265 4.268 1.00 0.00 H new ATOM 2310 N ILE B 182 -10.253 -11.052 2.284 1.00 0.00 N ATOM 2311 CA ILE B 182 -9.051 -10.292 2.564 1.00 0.00 C ATOM 2312 C ILE B 182 -9.300 -8.840 2.216 1.00 0.00 C ATOM 2313 O ILE B 182 -8.801 -7.934 2.880 1.00 0.00 O ATOM 2314 CB ILE B 182 -7.840 -10.806 1.756 1.00 0.00 C ATOM 2315 CG1 ILE B 182 -7.513 -12.248 2.137 1.00 0.00 C ATOM 2316 CG2 ILE B 182 -6.626 -9.913 1.978 1.00 0.00 C ATOM 2317 CD1 ILE B 182 -6.425 -12.858 1.282 1.00 0.00 C ATOM 0 H ILE B 182 -10.143 -11.767 1.565 1.00 0.00 H new ATOM 0 HA ILE B 182 -8.817 -10.406 3.622 1.00 0.00 H new ATOM 0 HB ILE B 182 -8.101 -10.777 0.698 1.00 0.00 H new ATOM 0 HG12 ILE B 182 -7.206 -12.280 3.182 1.00 0.00 H new ATOM 0 HG13 ILE B 182 -8.416 -12.853 2.052 1.00 0.00 H new ATOM 0 HG21 ILE B 182 -5.784 -10.293 1.400 1.00 0.00 H new ATOM 0 HG22 ILE B 182 -6.858 -8.897 1.657 1.00 0.00 H new ATOM 0 HG23 ILE B 182 -6.366 -9.909 3.037 1.00 0.00 H new ATOM 0 HD11 ILE B 182 -6.241 -13.883 1.604 1.00 0.00 H new ATOM 0 HD12 ILE B 182 -6.739 -12.857 0.238 1.00 0.00 H new ATOM 0 HD13 ILE B 182 -5.510 -12.275 1.386 1.00 0.00 H new ATOM 2329 N ALA B 183 -10.092 -8.629 1.169 1.00 0.00 N ATOM 2330 CA ALA B 183 -10.428 -7.282 0.733 1.00 0.00 C ATOM 2331 C ALA B 183 -11.059 -6.497 1.874 1.00 0.00 C ATOM 2332 O ALA B 183 -10.871 -5.285 1.991 1.00 0.00 O ATOM 2333 CB ALA B 183 -11.365 -7.329 -0.465 1.00 0.00 C ATOM 0 H ALA B 183 -10.511 -9.372 0.610 1.00 0.00 H new ATOM 0 HA ALA B 183 -9.511 -6.776 0.432 1.00 0.00 H new ATOM 0 HB1 ALA B 183 -11.606 -6.313 -0.778 1.00 0.00 H new ATOM 0 HB2 ALA B 183 -10.880 -7.856 -1.286 1.00 0.00 H new ATOM 0 HB3 ALA B 183 -12.281 -7.851 -0.190 1.00 0.00 H new ATOM 2339 N ALA B 184 -11.806 -7.201 2.722 1.00 0.00 N ATOM 2340 CA ALA B 184 -12.460 -6.571 3.857 1.00 0.00 C ATOM 2341 C ALA B 184 -11.521 -6.480 5.053 1.00 0.00 C ATOM 2342 O ALA B 184 -11.660 -5.592 5.894 1.00 0.00 O ATOM 2343 CB ALA B 184 -13.727 -7.326 4.227 1.00 0.00 C ATOM 0 H ALA B 184 -11.971 -8.204 2.642 1.00 0.00 H new ATOM 0 HA ALA B 184 -12.732 -5.556 3.568 1.00 0.00 H new ATOM 0 HB1 ALA B 184 -14.204 -6.841 5.079 1.00 0.00 H new ATOM 0 HB2 ALA B 184 -14.412 -7.326 3.379 1.00 0.00 H new ATOM 0 HB3 ALA B 184 -13.475 -8.353 4.489 1.00 0.00 H new ATOM 2349 N TRP B 185 -10.554 -7.391 5.124 1.00 0.00 N ATOM 2350 CA TRP B 185 -9.596 -7.385 6.217 1.00 0.00 C ATOM 2351 C TRP B 185 -8.606 -6.255 6.024 1.00 0.00 C ATOM 2352 O TRP B 185 -8.339 -5.482 6.943 1.00 0.00 O ATOM 2353 CB TRP B 185 -8.846 -8.713 6.289 1.00 0.00 C ATOM 2354 CG TRP B 185 -9.733 -9.913 6.207 1.00 0.00 C ATOM 2355 CD1 TRP B 185 -11.077 -9.961 6.442 1.00 0.00 C ATOM 2356 CD2 TRP B 185 -9.335 -11.242 5.871 1.00 0.00 C ATOM 2357 NE1 TRP B 185 -11.538 -11.243 6.265 1.00 0.00 N ATOM 2358 CE2 TRP B 185 -10.485 -12.049 5.919 1.00 0.00 C ATOM 2359 CE3 TRP B 185 -8.113 -11.829 5.532 1.00 0.00 C ATOM 2360 CZ2 TRP B 185 -10.450 -13.413 5.642 1.00 0.00 C ATOM 2361 CZ3 TRP B 185 -8.078 -13.181 5.259 1.00 0.00 C ATOM 2362 CH2 TRP B 185 -9.238 -13.960 5.316 1.00 0.00 C ATOM 0 H TRP B 185 -10.416 -8.136 4.441 1.00 0.00 H new ATOM 0 HA TRP B 185 -10.141 -7.242 7.150 1.00 0.00 H new ATOM 0 HB2 TRP B 185 -8.120 -8.754 5.477 1.00 0.00 H new ATOM 0 HB3 TRP B 185 -8.284 -8.752 7.222 1.00 0.00 H new ATOM 0 HD1 TRP B 185 -11.687 -9.116 6.725 1.00 0.00 H new ATOM 0 HE1 TRP B 185 -12.506 -11.546 6.373 1.00 0.00 H new ATOM 0 HE3 TRP B 185 -7.212 -11.235 5.485 1.00 0.00 H new ATOM 0 HZ2 TRP B 185 -11.345 -14.016 5.683 1.00 0.00 H new ATOM 0 HZ3 TRP B 185 -7.139 -13.646 4.997 1.00 0.00 H new ATOM 0 HH2 TRP B 185 -9.176 -15.016 5.098 1.00 0.00 H new ATOM 2373 N MET B 186 -8.067 -6.167 4.816 1.00 0.00 N ATOM 2374 CA MET B 186 -7.108 -5.131 4.493 1.00 0.00 C ATOM 2375 C MET B 186 -7.784 -3.768 4.459 1.00 0.00 C ATOM 2376 O MET B 186 -7.267 -2.796 5.009 1.00 0.00 O ATOM 2377 CB MET B 186 -6.416 -5.432 3.161 1.00 0.00 C ATOM 2378 CG MET B 186 -7.326 -5.329 1.948 1.00 0.00 C ATOM 2379 SD MET B 186 -6.404 -5.265 0.404 1.00 0.00 S ATOM 2380 CE MET B 186 -5.248 -3.955 0.782 1.00 0.00 C ATOM 0 H MET B 186 -8.280 -6.802 4.047 1.00 0.00 H new ATOM 0 HA MET B 186 -6.346 -5.112 5.272 1.00 0.00 H new ATOM 0 HB2 MET B 186 -5.581 -4.743 3.034 1.00 0.00 H new ATOM 0 HB3 MET B 186 -5.996 -6.437 3.202 1.00 0.00 H new ATOM 0 HG2 MET B 186 -8.001 -6.184 1.930 1.00 0.00 H new ATOM 0 HG3 MET B 186 -7.945 -4.436 2.036 1.00 0.00 H new ATOM 0 HE1 MET B 186 -4.757 -3.628 -0.134 1.00 0.00 H new ATOM 0 HE2 MET B 186 -5.782 -3.116 1.227 1.00 0.00 H new ATOM 0 HE3 MET B 186 -4.499 -4.322 1.484 1.00 0.00 H new ATOM 2390 N ALA B 187 -8.954 -3.700 3.830 1.00 0.00 N ATOM 2391 CA ALA B 187 -9.694 -2.450 3.757 1.00 0.00 C ATOM 2392 C ALA B 187 -10.054 -1.972 5.157 1.00 0.00 C ATOM 2393 O ALA B 187 -9.795 -0.827 5.521 1.00 0.00 O ATOM 2394 CB ALA B 187 -10.947 -2.618 2.911 1.00 0.00 C ATOM 0 H ALA B 187 -9.405 -4.490 3.368 1.00 0.00 H new ATOM 0 HA ALA B 187 -9.062 -1.699 3.283 1.00 0.00 H new ATOM 0 HB1 ALA B 187 -11.487 -1.672 2.869 1.00 0.00 H new ATOM 0 HB2 ALA B 187 -10.667 -2.922 1.902 1.00 0.00 H new ATOM 0 HB3 ALA B 187 -11.586 -3.381 3.355 1.00 0.00 H new ATOM 2400 N THR B 188 -10.639 -2.870 5.941 1.00 0.00 N ATOM 2401 CA THR B 188 -11.029 -2.561 7.312 1.00 0.00 C ATOM 2402 C THR B 188 -9.827 -2.077 8.118 1.00 0.00 C ATOM 2403 O THR B 188 -9.904 -1.066 8.815 1.00 0.00 O ATOM 2404 CB THR B 188 -11.653 -3.796 7.973 1.00 0.00 C ATOM 2405 OG1 THR B 188 -12.915 -4.085 7.400 1.00 0.00 O ATOM 2406 CG2 THR B 188 -11.853 -3.653 9.467 1.00 0.00 C ATOM 0 H THR B 188 -10.855 -3.823 5.649 1.00 0.00 H new ATOM 0 HA THR B 188 -11.769 -1.761 7.290 1.00 0.00 H new ATOM 0 HB THR B 188 -10.939 -4.601 7.798 1.00 0.00 H new ATOM 0 HG1 THR B 188 -12.792 -4.628 6.594 1.00 0.00 H new ATOM 0 HG21 THR B 188 -12.298 -4.566 9.863 1.00 0.00 H new ATOM 0 HG22 THR B 188 -10.890 -3.480 9.948 1.00 0.00 H new ATOM 0 HG23 THR B 188 -12.515 -2.810 9.666 1.00 0.00 H new ATOM 2414 N TYR B 189 -8.712 -2.794 8.007 1.00 0.00 N ATOM 2415 CA TYR B 189 -7.497 -2.416 8.716 1.00 0.00 C ATOM 2416 C TYR B 189 -6.973 -1.094 8.173 1.00 0.00 C ATOM 2417 O TYR B 189 -6.410 -0.282 8.904 1.00 0.00 O ATOM 2418 CB TYR B 189 -6.428 -3.503 8.569 1.00 0.00 C ATOM 2419 CG TYR B 189 -5.928 -4.051 9.885 1.00 0.00 C ATOM 2420 CD1 TYR B 189 -6.637 -5.032 10.566 1.00 0.00 C ATOM 2421 CD2 TYR B 189 -4.741 -3.592 10.442 1.00 0.00 C ATOM 2422 CE1 TYR B 189 -6.179 -5.538 11.767 1.00 0.00 C ATOM 2423 CE2 TYR B 189 -4.276 -4.094 11.643 1.00 0.00 C ATOM 2424 CZ TYR B 189 -4.999 -5.066 12.301 1.00 0.00 C ATOM 2425 OH TYR B 189 -4.539 -5.569 13.496 1.00 0.00 O ATOM 0 H TYR B 189 -8.626 -3.635 7.436 1.00 0.00 H new ATOM 0 HA TYR B 189 -7.731 -2.303 9.774 1.00 0.00 H new ATOM 0 HB2 TYR B 189 -6.836 -4.322 7.977 1.00 0.00 H new ATOM 0 HB3 TYR B 189 -5.584 -3.096 8.012 1.00 0.00 H new ATOM 0 HD1 TYR B 189 -7.561 -5.405 10.150 1.00 0.00 H new ATOM 0 HD2 TYR B 189 -4.172 -2.831 9.928 1.00 0.00 H new ATOM 0 HE1 TYR B 189 -6.743 -6.300 12.285 1.00 0.00 H new ATOM 0 HE2 TYR B 189 -3.351 -3.727 12.064 1.00 0.00 H new ATOM 0 HH TYR B 189 -3.623 -5.898 13.382 1.00 0.00 H new ATOM 2435 N LEU B 190 -7.171 -0.888 6.878 1.00 0.00 N ATOM 2436 CA LEU B 190 -6.724 0.331 6.226 1.00 0.00 C ATOM 2437 C LEU B 190 -7.490 1.543 6.754 1.00 0.00 C ATOM 2438 O LEU B 190 -6.903 2.592 7.019 1.00 0.00 O ATOM 2439 CB LEU B 190 -6.901 0.203 4.706 1.00 0.00 C ATOM 2440 CG LEU B 190 -7.191 1.509 3.962 1.00 0.00 C ATOM 2441 CD1 LEU B 190 -6.131 2.553 4.280 1.00 0.00 C ATOM 2442 CD2 LEU B 190 -7.263 1.258 2.463 1.00 0.00 C ATOM 0 H LEU B 190 -7.639 -1.551 6.260 1.00 0.00 H new ATOM 0 HA LEU B 190 -5.667 0.479 6.449 1.00 0.00 H new ATOM 0 HB2 LEU B 190 -5.996 -0.239 4.289 1.00 0.00 H new ATOM 0 HB3 LEU B 190 -7.716 -0.494 4.510 1.00 0.00 H new ATOM 0 HG LEU B 190 -8.156 1.891 4.296 1.00 0.00 H new ATOM 0 HD11 LEU B 190 -6.355 3.474 3.742 1.00 0.00 H new ATOM 0 HD12 LEU B 190 -6.126 2.751 5.352 1.00 0.00 H new ATOM 0 HD13 LEU B 190 -5.152 2.183 3.975 1.00 0.00 H new ATOM 0 HD21 LEU B 190 -7.470 2.195 1.947 1.00 0.00 H new ATOM 0 HD22 LEU B 190 -6.312 0.854 2.116 1.00 0.00 H new ATOM 0 HD23 LEU B 190 -8.059 0.544 2.251 1.00 0.00 H new ATOM 2454 N ASN B 191 -8.803 1.395 6.890 1.00 0.00 N ATOM 2455 CA ASN B 191 -9.650 2.484 7.367 1.00 0.00 C ATOM 2456 C ASN B 191 -9.664 2.586 8.891 1.00 0.00 C ATOM 2457 O ASN B 191 -9.874 3.668 9.441 1.00 0.00 O ATOM 2458 CB ASN B 191 -11.093 2.317 6.869 1.00 0.00 C ATOM 2459 CG ASN B 191 -11.198 1.483 5.609 1.00 0.00 C ATOM 2460 OD1 ASN B 191 -10.577 1.789 4.591 1.00 0.00 O ATOM 2461 ND2 ASN B 191 -11.989 0.419 5.675 1.00 0.00 N ATOM 0 H ASN B 191 -9.304 0.533 6.677 1.00 0.00 H new ATOM 0 HA ASN B 191 -9.221 3.401 6.964 1.00 0.00 H new ATOM 0 HB2 ASN B 191 -11.690 1.853 7.654 1.00 0.00 H new ATOM 0 HB3 ASN B 191 -11.522 3.301 6.682 1.00 0.00 H new ATOM 0 HD21 ASN B 191 -12.102 -0.184 4.860 1.00 0.00 H new ATOM 0 HD22 ASN B 191 -12.484 0.205 6.541 1.00 0.00 H new ATOM 2468 N ASP B 192 -9.491 1.461 9.573 1.00 0.00 N ATOM 2469 CA ASP B 192 -9.542 1.452 11.033 1.00 0.00 C ATOM 2470 C ASP B 192 -8.171 1.420 11.716 1.00 0.00 C ATOM 2471 O ASP B 192 -8.028 1.934 12.826 1.00 0.00 O ATOM 2472 CB ASP B 192 -10.372 0.260 11.511 1.00 0.00 C ATOM 2473 CG ASP B 192 -11.244 0.604 12.703 1.00 0.00 C ATOM 2474 OD1 ASP B 192 -10.795 1.394 13.558 1.00 0.00 O ATOM 2475 OD2 ASP B 192 -12.377 0.084 12.777 1.00 0.00 O ATOM 0 H ASP B 192 -9.316 0.551 9.146 1.00 0.00 H new ATOM 0 HA ASP B 192 -10.003 2.397 11.320 1.00 0.00 H new ATOM 0 HB2 ASP B 192 -11.001 -0.092 10.694 1.00 0.00 H new ATOM 0 HB3 ASP B 192 -9.705 -0.560 11.777 1.00 0.00 H new ATOM 2480 N HIS B 193 -7.181 0.779 11.104 1.00 0.00 N ATOM 2481 CA HIS B 193 -5.866 0.663 11.741 1.00 0.00 C ATOM 2482 C HIS B 193 -4.829 1.682 11.258 1.00 0.00 C ATOM 2483 O HIS B 193 -4.113 2.257 12.078 1.00 0.00 O ATOM 2484 CB HIS B 193 -5.318 -0.755 11.573 1.00 0.00 C ATOM 2485 CG HIS B 193 -5.973 -1.748 12.480 1.00 0.00 C ATOM 2486 ND1 HIS B 193 -5.352 -2.281 13.590 1.00 0.00 N ATOM 2487 CD2 HIS B 193 -7.210 -2.298 12.444 1.00 0.00 C ATOM 2488 CE1 HIS B 193 -6.179 -3.114 14.197 1.00 0.00 C ATOM 2489 NE2 HIS B 193 -7.312 -3.143 13.522 1.00 0.00 N ATOM 0 H HIS B 193 -7.256 0.339 10.187 1.00 0.00 H new ATOM 0 HA HIS B 193 -6.035 0.887 12.794 1.00 0.00 H new ATOM 0 HB2 HIS B 193 -5.455 -1.071 10.539 1.00 0.00 H new ATOM 0 HB3 HIS B 193 -4.245 -0.749 11.765 1.00 0.00 H new ATOM 0 HD2 HIS B 193 -7.974 -2.108 11.705 1.00 0.00 H new ATOM 0 HE1 HIS B 193 -5.964 -3.676 15.094 1.00 0.00 H new ATOM 0 HE2 HIS B 193 -8.131 -3.702 13.762 1.00 0.00 H new ATOM 2498 N LEU B 194 -4.710 1.892 9.950 1.00 0.00 N ATOM 2499 CA LEU B 194 -3.702 2.830 9.444 1.00 0.00 C ATOM 2500 C LEU B 194 -4.309 4.129 8.925 1.00 0.00 C ATOM 2501 O LEU B 194 -3.605 5.129 8.783 1.00 0.00 O ATOM 2502 CB LEU B 194 -2.846 2.174 8.357 1.00 0.00 C ATOM 2503 CG LEU B 194 -3.613 1.662 7.139 1.00 0.00 C ATOM 2504 CD1 LEU B 194 -3.273 2.485 5.907 1.00 0.00 C ATOM 2505 CD2 LEU B 194 -3.305 0.189 6.899 1.00 0.00 C ATOM 0 H LEU B 194 -5.280 1.441 9.235 1.00 0.00 H new ATOM 0 HA LEU B 194 -3.069 3.090 10.292 1.00 0.00 H new ATOM 0 HB2 LEU B 194 -2.102 2.895 8.020 1.00 0.00 H new ATOM 0 HB3 LEU B 194 -2.303 1.339 8.800 1.00 0.00 H new ATOM 0 HG LEU B 194 -4.680 1.766 7.335 1.00 0.00 H new ATOM 0 HD11 LEU B 194 -3.829 2.105 5.050 1.00 0.00 H new ATOM 0 HD12 LEU B 194 -3.541 3.527 6.080 1.00 0.00 H new ATOM 0 HD13 LEU B 194 -2.204 2.414 5.706 1.00 0.00 H new ATOM 0 HD21 LEU B 194 -3.859 -0.161 6.028 1.00 0.00 H new ATOM 0 HD22 LEU B 194 -2.236 0.065 6.724 1.00 0.00 H new ATOM 0 HD23 LEU B 194 -3.599 -0.391 7.773 1.00 0.00 H new ATOM 2517 N GLU B 195 -5.609 4.124 8.650 1.00 0.00 N ATOM 2518 CA GLU B 195 -6.290 5.320 8.156 1.00 0.00 C ATOM 2519 C GLU B 195 -5.886 6.560 8.950 1.00 0.00 C ATOM 2520 O GLU B 195 -5.448 7.559 8.375 1.00 0.00 O ATOM 2521 CB GLU B 195 -7.800 5.138 8.230 1.00 0.00 C ATOM 2522 CG GLU B 195 -8.543 5.773 7.071 1.00 0.00 C ATOM 2523 CD GLU B 195 -9.942 6.219 7.446 1.00 0.00 C ATOM 2524 OE1 GLU B 195 -10.077 6.995 8.416 1.00 0.00 O ATOM 2525 OE2 GLU B 195 -10.903 5.793 6.771 1.00 0.00 O ATOM 0 H GLU B 195 -6.212 3.309 8.760 1.00 0.00 H new ATOM 0 HA GLU B 195 -5.991 5.464 7.118 1.00 0.00 H new ATOM 0 HB2 GLU B 195 -8.029 4.073 8.258 1.00 0.00 H new ATOM 0 HB3 GLU B 195 -8.164 5.567 9.164 1.00 0.00 H new ATOM 0 HG2 GLU B 195 -7.977 6.632 6.709 1.00 0.00 H new ATOM 0 HG3 GLU B 195 -8.602 5.060 6.248 1.00 0.00 H new ATOM 2532 N PRO B 196 -6.022 6.516 10.289 1.00 0.00 N ATOM 2533 CA PRO B 196 -5.661 7.645 11.142 1.00 0.00 C ATOM 2534 C PRO B 196 -4.237 8.106 10.878 1.00 0.00 C ATOM 2535 O PRO B 196 -3.947 9.302 10.897 1.00 0.00 O ATOM 2536 CB PRO B 196 -5.800 7.098 12.572 1.00 0.00 C ATOM 2537 CG PRO B 196 -5.923 5.618 12.425 1.00 0.00 C ATOM 2538 CD PRO B 196 -6.530 5.381 11.074 1.00 0.00 C ATOM 0 HA PRO B 196 -6.292 8.515 10.960 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -4.933 7.361 13.178 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -6.675 7.517 13.069 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -4.948 5.137 12.504 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -6.550 5.199 13.212 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -6.219 4.425 10.652 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -7.619 5.372 11.115 1.00 0.00 H new ATOM 2546 N TRP B 197 -3.355 7.151 10.599 1.00 0.00 N ATOM 2547 CA TRP B 197 -1.971 7.472 10.305 1.00 0.00 C ATOM 2548 C TRP B 197 -1.891 8.204 8.979 1.00 0.00 C ATOM 2549 O TRP B 197 -1.061 9.093 8.792 1.00 0.00 O ATOM 2550 CB TRP B 197 -1.101 6.213 10.243 1.00 0.00 C ATOM 2551 CG TRP B 197 0.307 6.522 9.842 1.00 0.00 C ATOM 2552 CD1 TRP B 197 1.402 6.557 10.653 1.00 0.00 C ATOM 2553 CD2 TRP B 197 0.770 6.868 8.531 1.00 0.00 C ATOM 2554 NE1 TRP B 197 2.508 6.924 9.930 1.00 0.00 N ATOM 2555 CE2 TRP B 197 2.150 7.111 8.628 1.00 0.00 C ATOM 2556 CE3 TRP B 197 0.155 6.998 7.283 1.00 0.00 C ATOM 2557 CZ2 TRP B 197 2.923 7.478 7.533 1.00 0.00 C ATOM 2558 CZ3 TRP B 197 0.924 7.360 6.197 1.00 0.00 C ATOM 2559 CH2 TRP B 197 2.296 7.597 6.329 1.00 0.00 C ATOM 0 H TRP B 197 -3.576 6.156 10.571 1.00 0.00 H new ATOM 0 HA TRP B 197 -1.595 8.105 11.109 1.00 0.00 H new ATOM 0 HB2 TRP B 197 -1.101 5.724 11.217 1.00 0.00 H new ATOM 0 HB3 TRP B 197 -1.534 5.508 9.533 1.00 0.00 H new ATOM 0 HD1 TRP B 197 1.399 6.329 11.709 1.00 0.00 H new ATOM 0 HE1 TRP B 197 3.449 7.039 10.307 1.00 0.00 H new ATOM 0 HE3 TRP B 197 -0.904 6.818 7.171 1.00 0.00 H new ATOM 0 HZ2 TRP B 197 3.982 7.662 7.633 1.00 0.00 H new ATOM 0 HZ3 TRP B 197 0.459 7.462 5.228 1.00 0.00 H new ATOM 0 HH2 TRP B 197 2.870 7.880 5.459 1.00 0.00 H new ATOM 2570 N ILE B 198 -2.764 7.816 8.058 1.00 0.00 N ATOM 2571 CA ILE B 198 -2.793 8.429 6.744 1.00 0.00 C ATOM 2572 C ILE B 198 -3.016 9.925 6.868 1.00 0.00 C ATOM 2573 O ILE B 198 -2.143 10.726 6.540 1.00 0.00 O ATOM 2574 CB ILE B 198 -3.909 7.833 5.861 1.00 0.00 C ATOM 2575 CG1 ILE B 198 -3.793 6.309 5.798 1.00 0.00 C ATOM 2576 CG2 ILE B 198 -3.849 8.428 4.463 1.00 0.00 C ATOM 2577 CD1 ILE B 198 -2.437 5.824 5.339 1.00 0.00 C ATOM 0 H ILE B 198 -3.458 7.082 8.200 1.00 0.00 H new ATOM 0 HA ILE B 198 -1.830 8.229 6.274 1.00 0.00 H new ATOM 0 HB ILE B 198 -4.872 8.084 6.307 1.00 0.00 H new ATOM 0 HG12 ILE B 198 -4.002 5.896 6.785 1.00 0.00 H new ATOM 0 HG13 ILE B 198 -4.556 5.922 5.122 1.00 0.00 H new ATOM 0 HG21 ILE B 198 -4.642 7.999 3.851 1.00 0.00 H new ATOM 0 HG22 ILE B 198 -3.980 9.508 4.521 1.00 0.00 H new ATOM 0 HG23 ILE B 198 -2.882 8.204 4.013 1.00 0.00 H new ATOM 0 HD11 ILE B 198 -2.428 4.734 5.319 1.00 0.00 H new ATOM 0 HD12 ILE B 198 -2.233 6.207 4.339 1.00 0.00 H new ATOM 0 HD13 ILE B 198 -1.671 6.180 6.028 1.00 0.00 H new ATOM 2589 N GLN B 199 -4.191 10.289 7.354 1.00 0.00 N ATOM 2590 CA GLN B 199 -4.541 11.689 7.534 1.00 0.00 C ATOM 2591 C GLN B 199 -3.580 12.376 8.506 1.00 0.00 C ATOM 2592 O GLN B 199 -3.468 13.602 8.517 1.00 0.00 O ATOM 2593 CB GLN B 199 -5.983 11.819 8.037 1.00 0.00 C ATOM 2594 CG GLN B 199 -6.964 10.864 7.371 1.00 0.00 C ATOM 2595 CD GLN B 199 -7.784 11.529 6.285 1.00 0.00 C ATOM 2596 OE1 GLN B 199 -8.498 12.499 6.536 1.00 0.00 O ATOM 2597 NE2 GLN B 199 -7.683 11.005 5.069 1.00 0.00 N ATOM 0 H GLN B 199 -4.921 9.633 7.632 1.00 0.00 H new ATOM 0 HA GLN B 199 -4.458 12.183 6.566 1.00 0.00 H new ATOM 0 HB2 GLN B 199 -5.998 11.645 9.113 1.00 0.00 H new ATOM 0 HB3 GLN B 199 -6.322 12.842 7.874 1.00 0.00 H new ATOM 0 HG2 GLN B 199 -6.414 10.026 6.943 1.00 0.00 H new ATOM 0 HG3 GLN B 199 -7.634 10.454 8.126 1.00 0.00 H new ATOM 0 HE21 GLN B 199 -7.077 10.200 4.909 1.00 0.00 H new ATOM 0 HE22 GLN B 199 -8.211 11.408 4.295 1.00 0.00 H new ATOM 2606 N GLU B 200 -2.898 11.582 9.333 1.00 0.00 N ATOM 2607 CA GLU B 200 -1.963 12.119 10.316 1.00 0.00 C ATOM 2608 C GLU B 200 -0.769 12.808 9.667 1.00 0.00 C ATOM 2609 O GLU B 200 -0.437 13.944 10.004 1.00 0.00 O ATOM 2610 CB GLU B 200 -1.455 10.997 11.220 1.00 0.00 C ATOM 2611 CG GLU B 200 -0.702 11.495 12.444 1.00 0.00 C ATOM 2612 CD GLU B 200 -1.486 11.307 13.729 1.00 0.00 C ATOM 2613 OE1 GLU B 200 -1.678 10.144 14.142 1.00 0.00 O ATOM 2614 OE2 GLU B 200 -1.906 12.322 14.321 1.00 0.00 O ATOM 0 H GLU B 200 -2.977 10.565 9.340 1.00 0.00 H new ATOM 0 HA GLU B 200 -2.507 12.863 10.897 1.00 0.00 H new ATOM 0 HB2 GLU B 200 -2.302 10.393 11.546 1.00 0.00 H new ATOM 0 HB3 GLU B 200 -0.801 10.344 10.642 1.00 0.00 H new ATOM 0 HG2 GLU B 200 0.248 10.966 12.522 1.00 0.00 H new ATOM 0 HG3 GLU B 200 -0.468 12.552 12.317 1.00 0.00 H new ATOM 2621 N ASN B 201 -0.100 12.097 8.768 1.00 0.00 N ATOM 2622 CA ASN B 201 1.091 12.629 8.116 1.00 0.00 C ATOM 2623 C ASN B 201 0.790 13.269 6.766 1.00 0.00 C ATOM 2624 O ASN B 201 1.671 13.377 5.912 1.00 0.00 O ATOM 2625 CB ASN B 201 2.134 11.521 7.976 1.00 0.00 C ATOM 2626 CG ASN B 201 2.359 10.811 9.297 1.00 0.00 C ATOM 2627 OD1 ASN B 201 3.141 11.262 10.132 1.00 0.00 O ATOM 2628 ND2 ASN B 201 1.671 9.692 9.492 1.00 0.00 N ATOM 0 H ASN B 201 -0.360 11.155 8.475 1.00 0.00 H new ATOM 0 HA ASN B 201 1.485 13.426 8.747 1.00 0.00 H new ATOM 0 HB2 ASN B 201 1.807 10.802 7.225 1.00 0.00 H new ATOM 0 HB3 ASN B 201 3.074 11.945 7.623 1.00 0.00 H new ATOM 0 HD21 ASN B 201 1.781 9.171 10.362 1.00 0.00 H new ATOM 0 HD22 ASN B 201 1.033 9.354 8.772 1.00 0.00 H new ATOM 2635 N GLY B 202 -0.443 13.720 6.589 1.00 0.00 N ATOM 2636 CA GLY B 202 -0.816 14.379 5.348 1.00 0.00 C ATOM 2637 C GLY B 202 -1.886 13.646 4.567 1.00 0.00 C ATOM 2638 O GLY B 202 -2.703 14.271 3.891 1.00 0.00 O ATOM 0 H GLY B 202 -1.191 13.643 7.278 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -1.168 15.386 5.573 1.00 0.00 H new ATOM 0 HA3 GLY B 202 0.070 14.484 4.722 1.00 0.00 H new ATOM 2642 N GLY B 203 -1.890 12.324 4.661 1.00 0.00 N ATOM 2643 CA GLY B 203 -2.884 11.542 3.951 1.00 0.00 C ATOM 2644 C GLY B 203 -2.387 10.996 2.624 1.00 0.00 C ATOM 2645 O GLY B 203 -1.189 11.032 2.327 1.00 0.00 O ATOM 0 H GLY B 203 -1.227 11.780 5.213 1.00 0.00 H new ATOM 0 HA2 GLY B 203 -3.200 10.711 4.582 1.00 0.00 H new ATOM 0 HA3 GLY B 203 -3.764 12.161 3.774 1.00 0.00 H new ATOM 2649 N TRP B 204 -3.319 10.486 1.827 1.00 0.00 N ATOM 2650 CA TRP B 204 -3.003 9.916 0.523 1.00 0.00 C ATOM 2651 C TRP B 204 -2.371 10.950 -0.407 1.00 0.00 C ATOM 2652 O TRP B 204 -1.770 10.596 -1.423 1.00 0.00 O ATOM 2653 CB TRP B 204 -4.270 9.346 -0.114 1.00 0.00 C ATOM 2654 CG TRP B 204 -5.025 8.436 0.803 1.00 0.00 C ATOM 2655 CD1 TRP B 204 -5.932 8.797 1.757 1.00 0.00 C ATOM 2656 CD2 TRP B 204 -4.930 7.010 0.856 1.00 0.00 C ATOM 2657 NE1 TRP B 204 -6.405 7.681 2.405 1.00 0.00 N ATOM 2658 CE2 TRP B 204 -5.806 6.571 1.866 1.00 0.00 C ATOM 2659 CE3 TRP B 204 -4.190 6.064 0.147 1.00 0.00 C ATOM 2660 CZ2 TRP B 204 -5.960 5.224 2.182 1.00 0.00 C ATOM 2661 CZ3 TRP B 204 -4.342 4.728 0.459 1.00 0.00 C ATOM 2662 CH2 TRP B 204 -5.222 4.318 1.468 1.00 0.00 C ATOM 0 H TRP B 204 -4.310 10.456 2.065 1.00 0.00 H new ATOM 0 HA TRP B 204 -2.277 9.117 0.674 1.00 0.00 H new ATOM 0 HB2 TRP B 204 -4.919 10.167 -0.418 1.00 0.00 H new ATOM 0 HB3 TRP B 204 -4.002 8.801 -1.019 1.00 0.00 H new ATOM 0 HD1 TRP B 204 -6.234 9.812 1.971 1.00 0.00 H new ATOM 0 HE1 TRP B 204 -7.089 7.679 3.162 1.00 0.00 H new ATOM 0 HE3 TRP B 204 -3.509 6.372 -0.633 1.00 0.00 H new ATOM 0 HZ2 TRP B 204 -6.636 4.905 2.961 1.00 0.00 H new ATOM 0 HZ3 TRP B 204 -3.773 3.987 -0.084 1.00 0.00 H new ATOM 0 HH2 TRP B 204 -5.321 3.265 1.688 1.00 0.00 H new ATOM 2673 N ASP B 205 -2.488 12.224 -0.051 1.00 0.00 N ATOM 2674 CA ASP B 205 -1.908 13.284 -0.854 1.00 0.00 C ATOM 2675 C ASP B 205 -0.405 13.272 -0.673 1.00 0.00 C ATOM 2676 O ASP B 205 0.355 13.507 -1.613 1.00 0.00 O ATOM 2677 CB ASP B 205 -2.482 14.646 -0.452 1.00 0.00 C ATOM 2678 CG ASP B 205 -2.668 15.570 -1.638 1.00 0.00 C ATOM 2679 OD1 ASP B 205 -2.728 15.066 -2.780 1.00 0.00 O ATOM 2680 OD2 ASP B 205 -2.754 16.797 -1.427 1.00 0.00 O ATOM 0 H ASP B 205 -2.978 12.543 0.785 1.00 0.00 H new ATOM 0 HA ASP B 205 -2.153 13.115 -1.903 1.00 0.00 H new ATOM 0 HB2 ASP B 205 -3.441 14.500 0.045 1.00 0.00 H new ATOM 0 HB3 ASP B 205 -1.817 15.118 0.271 1.00 0.00 H new ATOM 2685 N THR B 206 0.012 12.965 0.546 1.00 0.00 N ATOM 2686 CA THR B 206 1.419 12.885 0.863 1.00 0.00 C ATOM 2687 C THR B 206 2.020 11.643 0.224 1.00 0.00 C ATOM 2688 O THR B 206 3.081 11.704 -0.398 1.00 0.00 O ATOM 2689 CB THR B 206 1.622 12.861 2.370 1.00 0.00 C ATOM 2690 OG1 THR B 206 1.219 14.088 2.950 1.00 0.00 O ATOM 2691 CG2 THR B 206 3.055 12.620 2.756 1.00 0.00 C ATOM 0 H THR B 206 -0.610 12.768 1.330 1.00 0.00 H new ATOM 0 HA THR B 206 1.923 13.765 0.465 1.00 0.00 H new ATOM 0 HB THR B 206 1.012 12.037 2.740 1.00 0.00 H new ATOM 0 HG1 THR B 206 1.929 14.420 3.538 1.00 0.00 H new ATOM 0 HG21 THR B 206 3.143 12.613 3.842 1.00 0.00 H new ATOM 0 HG22 THR B 206 3.382 11.659 2.359 1.00 0.00 H new ATOM 0 HG23 THR B 206 3.680 13.413 2.347 1.00 0.00 H new ATOM 2699 N PHE B 207 1.328 10.513 0.352 1.00 0.00 N ATOM 2700 CA PHE B 207 1.806 9.274 -0.252 1.00 0.00 C ATOM 2701 C PHE B 207 2.064 9.514 -1.728 1.00 0.00 C ATOM 2702 O PHE B 207 3.038 9.020 -2.293 1.00 0.00 O ATOM 2703 CB PHE B 207 0.785 8.149 -0.074 1.00 0.00 C ATOM 2704 CG PHE B 207 1.169 6.865 -0.751 1.00 0.00 C ATOM 2705 CD1 PHE B 207 2.280 6.152 -0.333 1.00 0.00 C ATOM 2706 CD2 PHE B 207 0.416 6.370 -1.804 1.00 0.00 C ATOM 2707 CE1 PHE B 207 2.634 4.968 -0.952 1.00 0.00 C ATOM 2708 CE2 PHE B 207 0.766 5.188 -2.427 1.00 0.00 C ATOM 2709 CZ PHE B 207 1.876 4.486 -2.000 1.00 0.00 C ATOM 0 H PHE B 207 0.448 10.430 0.861 1.00 0.00 H new ATOM 0 HA PHE B 207 2.729 8.970 0.243 1.00 0.00 H new ATOM 0 HB2 PHE B 207 0.649 7.960 0.991 1.00 0.00 H new ATOM 0 HB3 PHE B 207 -0.177 8.480 -0.464 1.00 0.00 H new ATOM 0 HD1 PHE B 207 2.877 6.525 0.486 1.00 0.00 H new ATOM 0 HD2 PHE B 207 -0.454 6.914 -2.141 1.00 0.00 H new ATOM 0 HE1 PHE B 207 3.502 4.421 -0.616 1.00 0.00 H new ATOM 0 HE2 PHE B 207 0.172 4.813 -3.247 1.00 0.00 H new ATOM 0 HZ PHE B 207 2.151 3.561 -2.485 1.00 0.00 H new ATOM 2719 N VAL B 208 1.190 10.305 -2.336 1.00 0.00 N ATOM 2720 CA VAL B 208 1.327 10.650 -3.739 1.00 0.00 C ATOM 2721 C VAL B 208 2.502 11.605 -3.928 1.00 0.00 C ATOM 2722 O VAL B 208 3.152 11.610 -4.972 1.00 0.00 O ATOM 2723 CB VAL B 208 0.033 11.296 -4.288 1.00 0.00 C ATOM 2724 CG1 VAL B 208 0.325 12.211 -5.472 1.00 0.00 C ATOM 2725 CG2 VAL B 208 -0.968 10.221 -4.677 1.00 0.00 C ATOM 0 H VAL B 208 0.379 10.719 -1.876 1.00 0.00 H new ATOM 0 HA VAL B 208 1.510 9.731 -4.296 1.00 0.00 H new ATOM 0 HB VAL B 208 -0.398 11.909 -3.497 1.00 0.00 H new ATOM 0 HG11 VAL B 208 -0.606 12.648 -5.833 1.00 0.00 H new ATOM 0 HG12 VAL B 208 1.002 13.006 -5.159 1.00 0.00 H new ATOM 0 HG13 VAL B 208 0.789 11.634 -6.272 1.00 0.00 H new ATOM 0 HG21 VAL B 208 -1.874 10.689 -5.062 1.00 0.00 H new ATOM 0 HG22 VAL B 208 -0.535 9.582 -5.447 1.00 0.00 H new ATOM 0 HG23 VAL B 208 -1.214 9.619 -3.802 1.00 0.00 H new ATOM 2735 N GLU B 209 2.762 12.415 -2.907 1.00 0.00 N ATOM 2736 CA GLU B 209 3.848 13.376 -2.952 1.00 0.00 C ATOM 2737 C GLU B 209 5.204 12.683 -3.005 1.00 0.00 C ATOM 2738 O GLU B 209 6.092 13.086 -3.755 1.00 0.00 O ATOM 2739 CB GLU B 209 3.792 14.276 -1.718 1.00 0.00 C ATOM 2740 CG GLU B 209 3.143 15.625 -1.959 1.00 0.00 C ATOM 2741 CD GLU B 209 1.833 15.530 -2.719 1.00 0.00 C ATOM 2742 OE1 GLU B 209 1.856 15.107 -3.894 1.00 0.00 O ATOM 2743 OE2 GLU B 209 0.785 15.884 -2.139 1.00 0.00 O ATOM 0 H GLU B 209 2.230 12.421 -2.037 1.00 0.00 H new ATOM 0 HA GLU B 209 3.730 13.971 -3.857 1.00 0.00 H new ATOM 0 HB2 GLU B 209 3.245 13.758 -0.930 1.00 0.00 H new ATOM 0 HB3 GLU B 209 4.806 14.434 -1.352 1.00 0.00 H new ATOM 0 HG2 GLU B 209 2.965 16.112 -1.000 1.00 0.00 H new ATOM 0 HG3 GLU B 209 3.833 16.259 -2.515 1.00 0.00 H new ATOM 2750 N LEU B 210 5.366 11.659 -2.176 1.00 0.00 N ATOM 2751 CA LEU B 210 6.627 10.933 -2.097 1.00 0.00 C ATOM 2752 C LEU B 210 6.660 9.721 -3.027 1.00 0.00 C ATOM 2753 O LEU B 210 7.719 9.352 -3.535 1.00 0.00 O ATOM 2754 CB LEU B 210 6.888 10.512 -0.653 1.00 0.00 C ATOM 2755 CG LEU B 210 6.424 11.529 0.390 1.00 0.00 C ATOM 2756 CD1 LEU B 210 6.753 11.058 1.797 1.00 0.00 C ATOM 2757 CD2 LEU B 210 7.048 12.892 0.124 1.00 0.00 C ATOM 0 H LEU B 210 4.640 11.313 -1.549 1.00 0.00 H new ATOM 0 HA LEU B 210 7.418 11.604 -2.430 1.00 0.00 H new ATOM 0 HB2 LEU B 210 6.386 9.563 -0.467 1.00 0.00 H new ATOM 0 HB3 LEU B 210 7.956 10.338 -0.524 1.00 0.00 H new ATOM 0 HG LEU B 210 5.341 11.622 0.310 1.00 0.00 H new ATOM 0 HD11 LEU B 210 6.412 11.801 2.518 1.00 0.00 H new ATOM 0 HD12 LEU B 210 6.253 10.109 1.989 1.00 0.00 H new ATOM 0 HD13 LEU B 210 7.831 10.926 1.894 1.00 0.00 H new ATOM 0 HD21 LEU B 210 6.706 13.602 0.877 1.00 0.00 H new ATOM 0 HD22 LEU B 210 8.134 12.810 0.170 1.00 0.00 H new ATOM 0 HD23 LEU B 210 6.752 13.241 -0.865 1.00 0.00 H new ATOM 2769 N TYR B 211 5.505 9.101 -3.248 1.00 0.00 N ATOM 2770 CA TYR B 211 5.428 7.931 -4.118 1.00 0.00 C ATOM 2771 C TYR B 211 4.845 8.296 -5.478 1.00 0.00 C ATOM 2772 O TYR B 211 5.346 7.864 -6.516 1.00 0.00 O ATOM 2773 CB TYR B 211 4.585 6.831 -3.467 1.00 0.00 C ATOM 2774 CG TYR B 211 5.107 6.383 -2.120 1.00 0.00 C ATOM 2775 CD1 TYR B 211 5.172 7.264 -1.047 1.00 0.00 C ATOM 2776 CD2 TYR B 211 5.533 5.075 -1.922 1.00 0.00 C ATOM 2777 CE1 TYR B 211 5.648 6.855 0.184 1.00 0.00 C ATOM 2778 CE2 TYR B 211 6.010 4.659 -0.693 1.00 0.00 C ATOM 2779 CZ TYR B 211 6.065 5.553 0.357 1.00 0.00 C ATOM 2780 OH TYR B 211 6.540 5.141 1.583 1.00 0.00 O ATOM 0 H TYR B 211 4.615 9.386 -2.840 1.00 0.00 H new ATOM 0 HA TYR B 211 6.442 7.560 -4.266 1.00 0.00 H new ATOM 0 HB2 TYR B 211 3.563 7.190 -3.350 1.00 0.00 H new ATOM 0 HB3 TYR B 211 4.546 5.971 -4.136 1.00 0.00 H new ATOM 0 HD1 TYR B 211 4.845 8.285 -1.178 1.00 0.00 H new ATOM 0 HD2 TYR B 211 5.491 4.372 -2.741 1.00 0.00 H new ATOM 0 HE1 TYR B 211 5.693 7.553 1.007 1.00 0.00 H new ATOM 0 HE2 TYR B 211 6.338 3.639 -0.555 1.00 0.00 H new ATOM 0 HH TYR B 211 6.888 5.914 2.075 1.00 0.00 H new ATOM 2790 N GLY B 212 3.783 9.091 -5.464 1.00 0.00 N ATOM 2791 CA GLY B 212 3.148 9.501 -6.702 1.00 0.00 C ATOM 2792 C GLY B 212 3.909 10.607 -7.408 1.00 0.00 C ATOM 2793 O GLY B 212 5.154 10.624 -7.312 1.00 0.00 O ATOM 2794 OXT GLY B 212 3.260 11.453 -8.057 1.00 0.00 O ATOM 0 H GLY B 212 3.350 9.460 -4.617 1.00 0.00 H new ATOM 0 HA2 GLY B 212 3.065 8.641 -7.366 1.00 0.00 H new ATOM 0 HA3 GLY B 212 2.134 9.840 -6.491 1.00 0.00 H new TER 2798 GLY B 212