USER MOD reduce.3.24.130724 H: found=0, std=0, add=2234, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 2235 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 183 GLN : amide:sc= -7.78! C(o=-14!,f=-4.8!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -113:sc= -5.99! (180deg=0) USER MOD Set 2.1: A 74 ASN : amide:sc= -4.85! C(o=-6.4!,f=-1.2!) USER MOD Set 2.2: A 294 THR OG1 : rot -140:sc= -1.53! USER MOD Set 3.1: A 196 TYR OH : rot -6:sc= -0.518 USER MOD Set 3.2: A 275 ASN : amide:sc= -3.55! C(o=-4.1!,f=-7.2!) USER MOD Set 4.1: A 160 THR OG1 : rot -95:sc= 1.03 USER MOD Set 4.2: A 162 HIS : no HD1:sc= -1.67 X(o=-4.5,f=-4.8) USER MOD Set 4.3: A 165 GLN : amide:sc= -3.84 K(o=-4.5,f=-9.8!) USER MOD Set 5.1: A 50 SER OG : rot -90:sc= -0.508 USER MOD Set 5.2: A 119 SER OG : rot 117:sc= 0.827 USER MOD Set 6.1: A 85 GLN : amide:sc= -6.83! C(o=-12!,f=-3.5!) USER MOD Set 6.2: A 88 LYS NZ :NH3+ -170:sc= -5.06! (180deg=0) USER MOD Set 7.1: A 48 SER OG : rot -134:sc= 0.0502 USER MOD Set 7.2: A 54 THR OG1 : rot 68:sc= -0.209 USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc=-0.000528 USER MOD Single : A 36 THR OG1 : rot 26:sc= 0.233 USER MOD Single : A 37 HIS : no HD1:sc= -3.37 K(o=-3.4,f=-6.5!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.15! C(o=-2.1!,f=-6.3!) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 49 THR OG1 : rot 140:sc= -0.68 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 85:sc= 0.749 USER MOD Single : A 67 SER OG : rot 180:sc= -0.623 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.021 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.727 USER MOD Single : A 73 ASN : amide:sc= -3.84! C(o=-3.8!,f=-3.9!) USER MOD Single : A 80 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.32) USER MOD Single : A 87 SER OG : rot -142:sc= 1.17 USER MOD Single : A 91 LYS NZ :NH3+ -150:sc= -0.699 (180deg=-0.883) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= -0.04 (180deg=-0.474) USER MOD Single : A 96 GLN : amide:sc= -2.08 K(o=-2.1,f=-5.3!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.603 K(o=-0.6,f=-1.6) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.412 USER MOD Single : A 125 SER OG : rot 180:sc= -0.222 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0188 K(o=-0.019,f=-0.67) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 74:sc= 0.00138 USER MOD Single : A 139 THR OG1 : rot 35:sc= 0.126 USER MOD Single : A 143 ASN : amide:sc= -7.24! C(o=-7.2!,f=-12!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -163:sc= -0.0222 (180deg=-0.345) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0133 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 72:sc= 0.6 USER MOD Single : A 155 GLN : amide:sc= -0.225 X(o=-0.22,f=-0.34) USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.0779 (180deg=-0.61) USER MOD Single : A 172 GLN : amide:sc= -0.214 X(o=-0.21,f=-0.3) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.92 K(o=-2.9,f=-4!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -164:sc= -0.0113 (180deg=-0.296) USER MOD Single : A 189 GLN : amide:sc= -9.07! C(o=-9.1!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -110:sc= -2.66! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= -1.4! C(o=-1.4!,f=-4.2!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0669 K(o=-0.067,f=-2.3!) USER MOD Single : A 207 THR OG1 : rot 116:sc= -0.318 USER MOD Single : A 210 SER OG : rot -93:sc= 1.63! USER MOD Single : A 212 GLN : amide:sc= -5.57! C(o=-5.6!,f=-5.8!) USER MOD Single : A 214 GLN : amide:sc= -5.54! C(o=-5.5!,f=-15!) USER MOD Single : A 215 MET CE :methyl -151:sc= -0.156 (180deg=-1.11) USER MOD Single : A 218 GLN : amide:sc= -0.432 K(o=-0.43,f=-1.2!) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.384 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.504 K(o=-0.5,f=-1.6) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -0.618 K(o=-0.62,f=-4!) USER MOD Single : A 235 SER OG : rot -37:sc= 0.0416 USER MOD Single : A 236 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 HIS : no HD1:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 249 ASN : amide:sc= -3.3! C(o=-3.3!,f=-4.1!) USER MOD Single : A 255 ASN : amide:sc= -4.6! C(o=-4.6!,f=-11!) USER MOD Single : A 258 SER OG : rot 170:sc=-0.00507 USER MOD Single : A 266 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 HIS : no HE2:sc= 0.0017 X(o=0.0017,f=-0.13) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 286 ASN : amide:sc= -2.95! C(o=-3!,f=-3.2!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -0.252 X(o=-0.25,f=-0.41) USER MOD Single : A 290 TYR OH : rot 130:sc= -0.17 USER MOD Single : A 296 THR OG1 : rot 114:sc= 0.401 USER MOD Single : A 301 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 180:sc= 0.374 USER MOD Single : A 305 MET CE :methyl -114:sc= -2.03 (180deg=-2.33) USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.526 22.056 -7.141 1.00 0.00 N ATOM 2 CA ALA A 24 11.301 23.106 -7.859 1.00 0.00 C ATOM 3 C ALA A 24 12.359 23.678 -6.926 1.00 0.00 C ATOM 4 O ALA A 24 12.469 23.271 -5.769 1.00 0.00 O ATOM 5 CB ALA A 24 10.352 24.216 -8.314 1.00 0.00 C ATOM 0 HA ALA A 24 11.789 22.672 -8.732 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.918 24.985 -8.840 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.598 23.799 -8.982 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.863 24.655 -7.445 1.00 0.00 H new ATOM 11 N ASP A 25 13.143 24.624 -7.436 1.00 0.00 N ATOM 12 CA ASP A 25 14.197 25.246 -6.636 1.00 0.00 C ATOM 13 C ASP A 25 13.660 26.467 -5.909 1.00 0.00 C ATOM 14 O ASP A 25 14.377 27.116 -5.144 1.00 0.00 O ATOM 15 CB ASP A 25 15.362 25.655 -7.537 1.00 0.00 C ATOM 16 CG ASP A 25 16.049 24.413 -8.095 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.807 23.340 -7.569 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.807 24.554 -9.041 1.00 0.00 O ATOM 0 H ASP A 25 13.071 24.975 -8.391 1.00 0.00 H new ATOM 0 HA ASP A 25 14.547 24.523 -5.899 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.999 26.278 -8.354 1.00 0.00 H new ATOM 0 HB3 ASP A 25 16.077 26.254 -6.972 1.00 0.00 H new ATOM 23 N TRP A 26 12.390 26.787 -6.153 1.00 0.00 N ATOM 24 CA TRP A 26 11.772 27.942 -5.517 1.00 0.00 C ATOM 25 C TRP A 26 10.304 27.661 -5.208 1.00 0.00 C ATOM 26 O TRP A 26 9.785 26.593 -5.523 1.00 0.00 O ATOM 27 CB TRP A 26 11.888 29.180 -6.439 1.00 0.00 C ATOM 28 CG TRP A 26 12.876 28.911 -7.522 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.214 29.049 -7.400 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.632 28.434 -8.875 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.808 28.702 -8.598 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.874 28.317 -9.539 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.463 28.104 -9.586 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.956 27.885 -10.864 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.543 27.669 -10.919 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.787 27.561 -11.557 1.00 0.00 C ATOM 0 H TRP A 26 11.777 26.267 -6.780 1.00 0.00 H new ATOM 0 HA TRP A 26 12.294 28.142 -4.581 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.916 29.415 -6.871 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.198 30.049 -5.859 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.734 29.377 -6.512 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.814 28.727 -8.767 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.500 28.186 -9.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.917 27.802 -11.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.641 27.416 -11.456 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.841 27.228 -12.583 1.00 0.00 H new ATOM 47 N PRO A 27 9.632 28.610 -4.621 1.00 0.00 N ATOM 48 CA PRO A 27 8.187 28.478 -4.265 1.00 0.00 C ATOM 49 C PRO A 27 7.310 28.251 -5.494 1.00 0.00 C ATOM 50 O PRO A 27 7.580 28.786 -6.567 1.00 0.00 O ATOM 51 CB PRO A 27 7.848 29.816 -3.582 1.00 0.00 C ATOM 52 CG PRO A 27 9.163 30.396 -3.179 1.00 0.00 C ATOM 53 CD PRO A 27 10.163 29.923 -4.221 1.00 0.00 C ATOM 0 HA PRO A 27 8.003 27.615 -3.625 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.316 30.481 -4.262 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.203 29.664 -2.716 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.117 31.485 -3.148 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.449 30.060 -2.182 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.220 30.609 -5.066 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.168 29.842 -3.808 1.00 0.00 H new ATOM 61 N ARG A 28 6.262 27.454 -5.323 1.00 0.00 N ATOM 62 CA ARG A 28 5.354 27.157 -6.425 1.00 0.00 C ATOM 63 C ARG A 28 3.987 26.756 -5.899 1.00 0.00 C ATOM 64 O ARG A 28 3.762 26.721 -4.692 1.00 0.00 O ATOM 65 CB ARG A 28 5.929 26.028 -7.281 1.00 0.00 C ATOM 66 CG ARG A 28 6.070 24.762 -6.433 1.00 0.00 C ATOM 67 CD ARG A 28 6.678 23.644 -7.280 1.00 0.00 C ATOM 68 NE ARG A 28 6.770 22.415 -6.497 1.00 0.00 N ATOM 69 CZ ARG A 28 7.823 22.168 -5.724 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.798 23.034 -5.654 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.883 21.061 -5.037 1.00 0.00 N ATOM 0 H ARG A 28 6.021 27.005 -4.440 1.00 0.00 H new ATOM 0 HA ARG A 28 5.243 28.054 -7.034 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.277 25.836 -8.133 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.900 26.320 -7.681 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.701 24.960 -5.567 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.095 24.456 -6.053 1.00 0.00 H new ATOM 0 HD2 ARG A 28 6.066 23.475 -8.166 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.668 23.938 -7.628 1.00 0.00 H new ATOM 0 HE ARG A 28 6.013 21.734 -6.544 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.751 23.899 -6.192 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.606 22.845 -5.061 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.122 20.384 -5.093 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.691 20.872 -4.444 1.00 0.00 H new ATOM 85 N GLN A 29 3.071 26.451 -6.812 1.00 0.00 N ATOM 86 CA GLN A 29 1.718 26.045 -6.429 1.00 0.00 C ATOM 87 C GLN A 29 1.455 24.611 -6.861 1.00 0.00 C ATOM 88 O GLN A 29 1.807 24.209 -7.970 1.00 0.00 O ATOM 89 CB GLN A 29 0.690 26.969 -7.076 1.00 0.00 C ATOM 90 CG GLN A 29 0.805 28.365 -6.463 1.00 0.00 C ATOM 91 CD GLN A 29 -0.169 29.317 -7.148 1.00 0.00 C ATOM 92 OE1 GLN A 29 -0.951 28.898 -8.001 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.168 30.581 -6.824 1.00 0.00 N ATOM 0 H GLN A 29 3.237 26.476 -7.818 1.00 0.00 H new ATOM 0 HA GLN A 29 1.631 26.112 -5.345 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.855 27.018 -8.152 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.315 26.575 -6.925 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.593 28.321 -5.395 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.825 28.735 -6.570 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.481 30.926 -6.117 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.816 31.224 -7.278 1.00 0.00 H new ATOM 102 N ILE A 30 0.830 23.835 -5.976 1.00 0.00 N ATOM 103 CA ILE A 30 0.517 22.439 -6.270 1.00 0.00 C ATOM 104 C ILE A 30 -0.970 22.183 -6.095 1.00 0.00 C ATOM 105 O ILE A 30 -1.616 22.783 -5.239 1.00 0.00 O ATOM 106 CB ILE A 30 1.314 21.515 -5.347 1.00 0.00 C ATOM 107 CG1 ILE A 30 1.063 20.056 -5.748 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.880 21.731 -3.902 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.564 19.811 -7.178 1.00 0.00 C ATOM 0 H ILE A 30 0.532 24.149 -5.053 1.00 0.00 H new ATOM 0 HA ILE A 30 0.791 22.233 -7.305 1.00 0.00 H new ATOM 0 HB ILE A 30 2.377 21.740 -5.438 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.574 19.387 -5.055 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.001 19.830 -5.683 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.450 21.071 -3.248 1.00 0.00 H new ATOM 0 HG22 ILE A 30 1.062 22.768 -3.619 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.183 21.509 -3.804 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.382 18.773 -7.454 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.034 20.468 -7.867 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.633 20.018 -7.229 1.00 0.00 H new ATOM 121 N THR A 31 -1.511 21.277 -6.910 1.00 0.00 N ATOM 122 CA THR A 31 -2.933 20.938 -6.836 1.00 0.00 C ATOM 123 C THR A 31 -3.120 19.462 -6.524 1.00 0.00 C ATOM 124 O THR A 31 -2.446 18.603 -7.091 1.00 0.00 O ATOM 125 CB THR A 31 -3.610 21.270 -8.164 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.023 20.497 -9.201 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.433 22.758 -8.472 1.00 0.00 C ATOM 0 H THR A 31 -0.991 20.768 -7.624 1.00 0.00 H new ATOM 0 HA THR A 31 -3.387 21.522 -6.036 1.00 0.00 H new ATOM 0 HB THR A 31 -4.673 21.039 -8.096 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.458 20.708 -10.053 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.917 22.993 -9.420 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.886 23.350 -7.677 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.370 22.992 -8.539 1.00 0.00 H new ATOM 135 N ASP A 32 -4.046 19.169 -5.613 1.00 0.00 N ATOM 136 CA ASP A 32 -4.320 17.782 -5.230 1.00 0.00 C ATOM 137 C ASP A 32 -5.558 17.267 -5.960 1.00 0.00 C ATOM 138 O ASP A 32 -5.796 17.609 -7.119 1.00 0.00 O ATOM 139 CB ASP A 32 -4.540 17.692 -3.719 1.00 0.00 C ATOM 140 CG ASP A 32 -5.801 18.456 -3.324 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.558 18.822 -4.207 1.00 0.00 O ATOM 142 OD2 ASP A 32 -5.993 18.667 -2.140 1.00 0.00 O ATOM 0 H ASP A 32 -4.615 19.864 -5.130 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.463 17.167 -5.507 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.629 16.648 -3.419 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.678 18.102 -3.193 1.00 0.00 H new ATOM 147 N SER A 33 -6.347 16.448 -5.269 1.00 0.00 N ATOM 148 CA SER A 33 -7.561 15.897 -5.855 1.00 0.00 C ATOM 149 C SER A 33 -8.549 17.011 -6.179 1.00 0.00 C ATOM 150 O SER A 33 -9.246 16.963 -7.194 1.00 0.00 O ATOM 151 CB SER A 33 -8.207 14.909 -4.885 1.00 0.00 C ATOM 152 OG SER A 33 -8.512 15.576 -3.667 1.00 0.00 O ATOM 0 H SER A 33 -6.167 16.154 -4.309 1.00 0.00 H new ATOM 0 HA SER A 33 -7.295 15.380 -6.777 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.115 14.493 -5.322 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.533 14.074 -4.696 1.00 0.00 H new ATOM 0 HG SER A 33 -8.928 14.945 -3.044 1.00 0.00 H new ATOM 158 N ARG A 34 -8.608 18.020 -5.312 1.00 0.00 N ATOM 159 CA ARG A 34 -9.513 19.147 -5.522 1.00 0.00 C ATOM 160 C ARG A 34 -8.919 20.424 -4.935 1.00 0.00 C ATOM 161 O ARG A 34 -8.589 21.360 -5.664 1.00 0.00 O ATOM 162 CB ARG A 34 -10.865 18.858 -4.869 1.00 0.00 C ATOM 163 CG ARG A 34 -11.834 20.003 -5.171 1.00 0.00 C ATOM 164 CD ARG A 34 -13.196 19.695 -4.549 1.00 0.00 C ATOM 165 NE ARG A 34 -14.126 20.791 -4.808 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.847 20.833 -5.924 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.728 19.884 -6.814 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.672 21.821 -6.132 1.00 0.00 N ATOM 0 H ARG A 34 -8.044 18.080 -4.464 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.653 19.286 -6.594 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.268 17.918 -5.245 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.744 18.745 -3.792 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.443 20.939 -4.772 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.935 20.133 -6.248 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.591 18.767 -4.962 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.088 19.545 -3.475 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.224 21.538 -4.120 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.082 19.111 -6.652 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.281 19.916 -7.670 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.765 22.563 -5.438 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.225 21.852 -6.989 1.00 0.00 H new ATOM 182 N GLY A 35 -8.797 20.458 -3.612 1.00 0.00 N ATOM 183 CA GLY A 35 -8.255 21.631 -2.936 1.00 0.00 C ATOM 184 C GLY A 35 -6.853 21.936 -3.433 1.00 0.00 C ATOM 185 O GLY A 35 -6.064 21.032 -3.698 1.00 0.00 O ATOM 0 H GLY A 35 -9.064 19.694 -2.991 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.903 22.490 -3.111 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.236 21.460 -1.860 1.00 0.00 H new ATOM 189 N THR A 36 -6.538 23.220 -3.560 1.00 0.00 N ATOM 190 CA THR A 36 -5.218 23.639 -4.033 1.00 0.00 C ATOM 191 C THR A 36 -4.447 24.323 -2.918 1.00 0.00 C ATOM 192 O THR A 36 -4.968 25.211 -2.242 1.00 0.00 O ATOM 193 CB THR A 36 -5.369 24.603 -5.213 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.103 25.747 -4.800 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.109 23.904 -6.354 1.00 0.00 C ATOM 0 H THR A 36 -7.173 23.988 -3.344 1.00 0.00 H new ATOM 0 HA THR A 36 -4.668 22.754 -4.353 1.00 0.00 H new ATOM 0 HB THR A 36 -4.382 24.911 -5.558 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.988 25.879 -3.836 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.216 24.591 -7.193 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.543 23.028 -6.672 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.096 23.594 -6.011 1.00 0.00 H new ATOM 203 N HIS A 37 -3.199 23.905 -2.727 1.00 0.00 N ATOM 204 CA HIS A 37 -2.352 24.482 -1.681 1.00 0.00 C ATOM 205 C HIS A 37 -1.116 25.128 -2.290 1.00 0.00 C ATOM 206 O HIS A 37 -0.417 24.520 -3.091 1.00 0.00 O ATOM 207 CB HIS A 37 -1.923 23.396 -0.695 1.00 0.00 C ATOM 208 CG HIS A 37 -1.249 24.038 0.488 1.00 0.00 C ATOM 209 ND1 HIS A 37 0.025 24.578 0.407 1.00 0.00 N ATOM 210 CD2 HIS A 37 -1.657 24.231 1.784 1.00 0.00 C ATOM 211 CE1 HIS A 37 0.337 25.066 1.622 1.00 0.00 C ATOM 212 NE2 HIS A 37 -0.654 24.880 2.499 1.00 0.00 N ATOM 0 H HIS A 37 -2.751 23.173 -3.278 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.928 25.244 -1.155 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.790 22.823 -0.367 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.243 22.696 -1.180 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.611 23.926 2.188 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.274 25.549 1.859 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.672 25.155 3.481 1.00 0.00 H new ATOM 221 N THR A 38 -0.860 26.375 -1.913 1.00 0.00 N ATOM 222 CA THR A 38 0.295 27.100 -2.432 1.00 0.00 C ATOM 223 C THR A 38 1.533 26.785 -1.599 1.00 0.00 C ATOM 224 O THR A 38 1.505 26.864 -0.369 1.00 0.00 O ATOM 225 CB THR A 38 0.028 28.608 -2.402 1.00 0.00 C ATOM 226 OG1 THR A 38 -0.947 28.930 -3.382 1.00 0.00 O ATOM 227 CG2 THR A 38 1.324 29.368 -2.705 1.00 0.00 C ATOM 0 H THR A 38 -1.432 26.903 -1.254 1.00 0.00 H new ATOM 0 HA THR A 38 0.467 26.786 -3.461 1.00 0.00 H new ATOM 0 HB THR A 38 -0.334 28.893 -1.414 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.122 29.894 -3.365 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.131 30.440 -2.683 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.075 29.119 -1.956 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.689 29.085 -3.692 1.00 0.00 H new ATOM 235 N LEU A 39 2.624 26.434 -2.274 1.00 0.00 N ATOM 236 CA LEU A 39 3.872 26.116 -1.583 1.00 0.00 C ATOM 237 C LEU A 39 4.782 27.339 -1.540 1.00 0.00 C ATOM 238 O LEU A 39 5.727 27.453 -2.326 1.00 0.00 O ATOM 239 CB LEU A 39 4.590 24.975 -2.307 1.00 0.00 C ATOM 240 CG LEU A 39 3.643 23.781 -2.440 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.344 22.653 -3.201 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.240 23.283 -1.044 1.00 0.00 C ATOM 0 H LEU A 39 2.671 26.363 -3.290 1.00 0.00 H new ATOM 0 HA LEU A 39 3.636 25.812 -0.563 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.918 25.305 -3.293 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.484 24.685 -1.755 1.00 0.00 H new ATOM 0 HG LEU A 39 2.751 24.088 -2.986 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.668 21.803 -3.295 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.626 23.004 -4.194 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.238 22.348 -2.657 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.565 22.432 -1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.131 22.978 -0.495 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.737 24.085 -0.503 1.00 0.00 H new ATOM 254 N GLU A 40 4.490 28.253 -0.620 1.00 0.00 N ATOM 255 CA GLU A 40 5.283 29.466 -0.480 1.00 0.00 C ATOM 256 C GLU A 40 6.697 29.131 -0.021 1.00 0.00 C ATOM 257 O GLU A 40 7.653 29.826 -0.365 1.00 0.00 O ATOM 258 CB GLU A 40 4.627 30.411 0.530 1.00 0.00 C ATOM 259 CG GLU A 40 5.418 31.721 0.596 1.00 0.00 C ATOM 260 CD GLU A 40 4.736 32.694 1.551 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.853 32.263 2.274 1.00 0.00 O ATOM 262 OE2 GLU A 40 5.107 33.856 1.545 1.00 0.00 O ATOM 0 H GLU A 40 3.713 28.176 0.036 1.00 0.00 H new ATOM 0 HA GLU A 40 5.334 29.956 -1.452 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.596 30.611 0.239 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.596 29.943 1.514 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.437 31.524 0.930 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.489 32.163 -0.398 1.00 0.00 H new ATOM 269 N SER A 41 6.824 28.067 0.765 1.00 0.00 N ATOM 270 CA SER A 41 8.129 27.655 1.268 1.00 0.00 C ATOM 271 C SER A 41 7.974 26.477 2.212 1.00 0.00 C ATOM 272 O SER A 41 7.467 26.620 3.328 1.00 0.00 O ATOM 273 CB SER A 41 8.796 28.815 2.002 1.00 0.00 C ATOM 274 OG SER A 41 9.762 28.304 2.910 1.00 0.00 O ATOM 0 H SER A 41 6.047 27.479 1.065 1.00 0.00 H new ATOM 0 HA SER A 41 8.752 27.359 0.424 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.272 29.487 1.288 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.048 29.398 2.539 1.00 0.00 H new ATOM 0 HG SER A 41 10.193 29.047 3.382 1.00 0.00 H new ATOM 280 N GLN A 42 8.411 25.298 1.769 1.00 0.00 N ATOM 281 CA GLN A 42 8.311 24.092 2.584 1.00 0.00 C ATOM 282 C GLN A 42 9.694 23.471 2.790 1.00 0.00 C ATOM 283 O GLN A 42 10.133 22.634 1.998 1.00 0.00 O ATOM 284 CB GLN A 42 7.388 23.078 1.905 1.00 0.00 C ATOM 285 CG GLN A 42 7.630 23.093 0.398 1.00 0.00 C ATOM 286 CD GLN A 42 7.016 21.852 -0.239 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.794 21.745 -0.342 1.00 0.00 O ATOM 288 NE2 GLN A 42 7.797 20.902 -0.677 1.00 0.00 N ATOM 0 H GLN A 42 8.836 25.155 0.853 1.00 0.00 H new ATOM 0 HA GLN A 42 7.898 24.363 3.555 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.572 22.080 2.303 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.347 23.319 2.119 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.194 23.991 -0.040 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.700 23.126 0.193 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.809 20.993 -0.590 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.395 20.068 -1.106 1.00 0.00 H new ATOM 297 N PRO A 43 10.364 23.841 3.844 1.00 0.00 N ATOM 298 CA PRO A 43 11.713 23.297 4.176 1.00 0.00 C ATOM 299 C PRO A 43 11.701 21.781 4.296 1.00 0.00 C ATOM 300 O PRO A 43 10.693 21.203 4.679 1.00 0.00 O ATOM 301 CB PRO A 43 12.048 23.951 5.528 1.00 0.00 C ATOM 302 CG PRO A 43 11.186 25.167 5.605 1.00 0.00 C ATOM 303 CD PRO A 43 9.919 24.836 4.833 1.00 0.00 C ATOM 0 HA PRO A 43 12.446 23.516 3.400 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.843 23.271 6.355 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.104 24.214 5.586 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.957 25.417 6.641 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.691 26.031 5.173 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.145 24.433 5.487 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.501 25.720 4.352 1.00 0.00 H new ATOM 311 N GLN A 44 12.822 21.156 3.947 1.00 0.00 N ATOM 312 CA GLN A 44 12.931 19.700 4.002 1.00 0.00 C ATOM 313 C GLN A 44 12.254 19.149 5.252 1.00 0.00 C ATOM 314 O GLN A 44 12.905 18.898 6.262 1.00 0.00 O ATOM 315 CB GLN A 44 14.402 19.285 4.000 1.00 0.00 C ATOM 316 CG GLN A 44 15.026 19.616 2.644 1.00 0.00 C ATOM 317 CD GLN A 44 16.510 19.264 2.653 1.00 0.00 C ATOM 318 OE1 GLN A 44 17.012 18.714 3.632 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.245 19.551 1.613 1.00 0.00 N ATOM 0 H GLN A 44 13.665 21.632 3.624 1.00 0.00 H new ATOM 0 HA GLN A 44 12.432 19.291 3.124 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.938 19.804 4.795 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.489 18.217 4.201 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.517 19.062 1.855 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.896 20.676 2.424 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.826 20.007 0.803 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.238 19.319 1.611 1.00 0.00 H new ATOM 328 N ARG A 45 10.937 18.975 5.179 1.00 0.00 N ATOM 329 CA ARG A 45 10.171 18.467 6.311 1.00 0.00 C ATOM 330 C ARG A 45 8.935 17.723 5.818 1.00 0.00 C ATOM 331 O ARG A 45 7.809 18.154 6.036 1.00 0.00 O ATOM 332 CB ARG A 45 9.748 19.614 7.233 1.00 0.00 C ATOM 333 CG ARG A 45 10.974 20.165 7.964 1.00 0.00 C ATOM 334 CD ARG A 45 10.535 21.234 8.961 1.00 0.00 C ATOM 335 NE ARG A 45 10.033 22.409 8.261 1.00 0.00 N ATOM 336 CZ ARG A 45 9.573 23.462 8.931 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.567 23.454 10.236 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.128 24.503 8.282 1.00 0.00 N ATOM 0 H ARG A 45 10.380 19.178 4.349 1.00 0.00 H new ATOM 0 HA ARG A 45 10.804 17.780 6.872 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.273 20.405 6.652 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.011 19.261 7.954 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.493 19.360 8.483 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.678 20.588 7.247 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.760 20.834 9.614 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.375 21.513 9.597 1.00 0.00 H new ATOM 0 HE ARG A 45 10.034 22.424 7.241 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.915 22.640 10.743 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.214 24.262 10.749 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.133 24.509 7.262 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.775 25.311 8.795 1.00 0.00 H new ATOM 352 N ILE A 46 9.156 16.594 5.157 1.00 0.00 N ATOM 353 CA ILE A 46 8.051 15.800 4.635 1.00 0.00 C ATOM 354 C ILE A 46 7.368 15.027 5.748 1.00 0.00 C ATOM 355 O ILE A 46 8.027 14.367 6.547 1.00 0.00 O ATOM 356 CB ILE A 46 8.567 14.818 3.581 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.136 15.599 2.392 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.417 13.929 3.098 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.875 14.641 1.456 1.00 0.00 C ATOM 0 H ILE A 46 10.082 16.210 4.971 1.00 0.00 H new ATOM 0 HA ILE A 46 7.328 16.479 4.184 1.00 0.00 H new ATOM 0 HB ILE A 46 9.347 14.196 4.019 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.331 16.100 1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.815 16.375 2.745 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.787 13.231 2.347 1.00 0.00 H new ATOM 0 HG22 ILE A 46 7.009 13.372 3.941 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.635 14.551 2.661 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.279 15.198 0.611 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.690 14.160 1.997 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.183 13.881 1.093 1.00 0.00 H new ATOM 371 N VAL A 47 6.037 15.120 5.800 1.00 0.00 N ATOM 372 CA VAL A 47 5.260 14.429 6.829 1.00 0.00 C ATOM 373 C VAL A 47 4.242 13.505 6.179 1.00 0.00 C ATOM 374 O VAL A 47 3.707 13.801 5.106 1.00 0.00 O ATOM 375 CB VAL A 47 4.561 15.432 7.739 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.577 14.693 8.651 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.605 16.161 8.586 1.00 0.00 C ATOM 0 H VAL A 47 5.478 15.665 5.144 1.00 0.00 H new ATOM 0 HA VAL A 47 5.940 13.833 7.437 1.00 0.00 H new ATOM 0 HB VAL A 47 4.016 16.158 7.135 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.076 15.409 9.302 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.835 14.176 8.043 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.118 13.967 9.258 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.108 16.879 9.238 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.151 15.438 9.192 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.302 16.686 7.932 1.00 0.00 H new ATOM 387 N SER A 48 3.968 12.376 6.834 1.00 0.00 N ATOM 388 CA SER A 48 3.000 11.413 6.306 1.00 0.00 C ATOM 389 C SER A 48 2.079 10.917 7.408 1.00 0.00 C ATOM 390 O SER A 48 2.498 10.736 8.553 1.00 0.00 O ATOM 391 CB SER A 48 3.745 10.229 5.693 1.00 0.00 C ATOM 392 OG SER A 48 2.806 9.319 5.136 1.00 0.00 O ATOM 0 H SER A 48 4.396 12.108 7.720 1.00 0.00 H new ATOM 0 HA SER A 48 2.396 11.907 5.545 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.432 10.577 4.922 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.345 9.730 6.453 1.00 0.00 H new ATOM 0 HG SER A 48 3.038 8.405 5.403 1.00 0.00 H new ATOM 398 N THR A 49 0.813 10.694 7.058 1.00 0.00 N ATOM 399 CA THR A 49 -0.164 10.211 8.035 1.00 0.00 C ATOM 400 C THR A 49 -0.361 8.706 7.898 1.00 0.00 C ATOM 401 O THR A 49 -0.126 7.951 8.843 1.00 0.00 O ATOM 402 CB THR A 49 -1.503 10.921 7.823 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.103 10.451 6.624 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.273 12.429 7.722 1.00 0.00 C ATOM 0 H THR A 49 0.442 10.837 6.119 1.00 0.00 H new ATOM 0 HA THR A 49 0.212 10.427 9.035 1.00 0.00 H new ATOM 0 HB THR A 49 -2.162 10.712 8.666 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.067 10.344 6.761 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.227 12.933 7.571 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.814 12.789 8.642 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.614 12.641 6.880 1.00 0.00 H new ATOM 412 N SER A 50 -0.792 8.272 6.716 1.00 0.00 N ATOM 413 CA SER A 50 -1.015 6.852 6.471 1.00 0.00 C ATOM 414 C SER A 50 0.305 6.140 6.195 1.00 0.00 C ATOM 415 O SER A 50 1.270 6.755 5.744 1.00 0.00 O ATOM 416 CB SER A 50 -1.956 6.673 5.280 1.00 0.00 C ATOM 417 OG SER A 50 -1.300 7.107 4.098 1.00 0.00 O ATOM 0 H SER A 50 -0.992 8.878 5.920 1.00 0.00 H new ATOM 0 HA SER A 50 -1.467 6.414 7.361 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.247 5.627 5.185 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.870 7.246 5.434 1.00 0.00 H new ATOM 0 HG SER A 50 -1.479 8.060 3.956 1.00 0.00 H new ATOM 423 N VAL A 51 0.333 4.839 6.457 1.00 0.00 N ATOM 424 CA VAL A 51 1.533 4.048 6.221 1.00 0.00 C ATOM 425 C VAL A 51 1.731 3.811 4.727 1.00 0.00 C ATOM 426 O VAL A 51 2.840 3.502 4.280 1.00 0.00 O ATOM 427 CB VAL A 51 1.432 2.708 6.955 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.625 1.826 6.580 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.439 2.956 8.465 1.00 0.00 C ATOM 0 H VAL A 51 -0.457 4.312 6.831 1.00 0.00 H new ATOM 0 HA VAL A 51 2.392 4.599 6.603 1.00 0.00 H new ATOM 0 HB VAL A 51 0.507 2.207 6.670 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.551 0.873 7.103 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.624 1.650 5.504 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.551 2.326 6.865 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.367 2.004 8.990 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.365 3.457 8.747 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.590 3.584 8.735 1.00 0.00 H new ATOM 439 N THR A 52 0.647 3.923 3.962 1.00 0.00 N ATOM 440 CA THR A 52 0.720 3.682 2.523 1.00 0.00 C ATOM 441 C THR A 52 1.695 4.656 1.867 1.00 0.00 C ATOM 442 O THR A 52 2.628 4.242 1.173 1.00 0.00 O ATOM 443 CB THR A 52 -0.668 3.868 1.906 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.569 2.924 2.467 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.587 3.666 0.394 1.00 0.00 C ATOM 0 H THR A 52 -0.279 4.175 4.308 1.00 0.00 H new ATOM 0 HA THR A 52 1.070 2.664 2.356 1.00 0.00 H new ATOM 0 HB THR A 52 -1.026 4.876 2.116 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.458 3.045 2.072 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.576 3.799 -0.044 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.100 4.395 -0.034 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.227 2.659 0.180 1.00 0.00 H new ATOM 453 N LEU A 53 1.502 5.949 2.130 1.00 0.00 N ATOM 454 CA LEU A 53 2.400 6.962 1.596 1.00 0.00 C ATOM 455 C LEU A 53 3.793 6.824 2.203 1.00 0.00 C ATOM 456 O LEU A 53 4.797 6.948 1.514 1.00 0.00 O ATOM 457 CB LEU A 53 1.838 8.353 1.871 1.00 0.00 C ATOM 458 CG LEU A 53 0.599 8.582 0.996 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.172 9.804 1.513 1.00 0.00 C ATOM 460 CD2 LEU A 53 1.028 8.831 -0.462 1.00 0.00 C ATOM 0 H LEU A 53 0.740 6.312 2.703 1.00 0.00 H new ATOM 0 HA LEU A 53 2.483 6.819 0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.576 8.450 2.925 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.592 9.111 1.659 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.039 7.699 1.039 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.053 9.968 0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.482 9.630 2.543 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.470 10.684 1.471 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.144 8.993 -1.079 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.669 9.712 -0.507 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.576 7.965 -0.833 1.00 0.00 H new ATOM 472 N THR A 54 3.830 6.592 3.506 1.00 0.00 N ATOM 473 CA THR A 54 5.109 6.476 4.215 1.00 0.00 C ATOM 474 C THR A 54 6.083 5.630 3.396 1.00 0.00 C ATOM 475 O THR A 54 7.189 6.074 3.077 1.00 0.00 O ATOM 476 CB THR A 54 4.882 5.801 5.569 1.00 0.00 C ATOM 477 OG1 THR A 54 3.790 6.423 6.232 1.00 0.00 O ATOM 478 CG2 THR A 54 6.142 5.923 6.424 1.00 0.00 C ATOM 0 H THR A 54 3.004 6.480 4.094 1.00 0.00 H new ATOM 0 HA THR A 54 5.526 7.473 4.361 1.00 0.00 H new ATOM 0 HB THR A 54 4.657 4.746 5.414 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.960 6.227 5.749 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.976 5.441 7.387 1.00 0.00 H new ATOM 0 HG22 THR A 54 6.975 5.439 5.915 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.375 6.976 6.581 1.00 0.00 H new ATOM 486 N GLY A 55 5.656 4.432 3.024 1.00 0.00 N ATOM 487 CA GLY A 55 6.490 3.552 2.214 1.00 0.00 C ATOM 488 C GLY A 55 6.632 4.080 0.785 1.00 0.00 C ATOM 489 O GLY A 55 7.692 3.956 0.173 1.00 0.00 O ATOM 0 H GLY A 55 4.743 4.048 3.267 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.476 3.461 2.670 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.055 2.553 2.193 1.00 0.00 H new ATOM 493 N SER A 56 5.549 4.648 0.273 1.00 0.00 N ATOM 494 CA SER A 56 5.552 5.177 -1.091 1.00 0.00 C ATOM 495 C SER A 56 6.565 6.314 -1.212 1.00 0.00 C ATOM 496 O SER A 56 7.332 6.374 -2.167 1.00 0.00 O ATOM 497 CB SER A 56 4.168 5.687 -1.459 1.00 0.00 C ATOM 498 OG SER A 56 3.195 4.714 -1.089 1.00 0.00 O ATOM 0 H SER A 56 4.665 4.755 0.771 1.00 0.00 H new ATOM 0 HA SER A 56 5.831 4.374 -1.774 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.968 6.630 -0.950 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.113 5.884 -2.530 1.00 0.00 H new ATOM 0 HG SER A 56 2.957 4.832 -0.146 1.00 0.00 H new ATOM 504 N LEU A 57 6.567 7.210 -0.230 1.00 0.00 N ATOM 505 CA LEU A 57 7.491 8.337 -0.228 1.00 0.00 C ATOM 506 C LEU A 57 8.926 7.857 -0.067 1.00 0.00 C ATOM 507 O LEU A 57 9.843 8.350 -0.715 1.00 0.00 O ATOM 508 CB LEU A 57 7.137 9.292 0.913 1.00 0.00 C ATOM 509 CG LEU A 57 5.783 9.961 0.622 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.122 10.370 1.941 1.00 0.00 C ATOM 511 CD2 LEU A 57 5.998 11.214 -0.242 1.00 0.00 C ATOM 0 H LEU A 57 5.940 7.177 0.573 1.00 0.00 H new ATOM 0 HA LEU A 57 7.404 8.858 -1.182 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.090 8.747 1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.913 10.050 1.021 1.00 0.00 H new ATOM 0 HG LEU A 57 5.143 9.257 0.090 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.162 10.844 1.735 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.965 9.486 2.559 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.768 11.072 2.469 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.036 11.685 -0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.641 11.916 0.289 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.470 10.931 -1.183 1.00 0.00 H new ATOM 523 N LEU A 58 9.114 6.891 0.820 1.00 0.00 N ATOM 524 CA LEU A 58 10.440 6.357 1.074 1.00 0.00 C ATOM 525 C LEU A 58 11.025 5.703 -0.169 1.00 0.00 C ATOM 526 O LEU A 58 12.216 5.836 -0.454 1.00 0.00 O ATOM 527 CB LEU A 58 10.382 5.319 2.206 1.00 0.00 C ATOM 528 CG LEU A 58 11.785 5.125 2.809 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.111 6.292 3.756 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.831 3.808 3.587 1.00 0.00 C ATOM 0 H LEU A 58 8.370 6.465 1.372 1.00 0.00 H new ATOM 0 HA LEU A 58 11.080 7.190 1.363 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.687 5.648 2.978 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.007 4.370 1.823 1.00 0.00 H new ATOM 0 HG LEU A 58 12.520 5.098 2.005 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.105 6.150 4.180 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.084 7.230 3.201 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.375 6.325 4.559 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.825 3.672 4.013 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.093 3.833 4.388 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.608 2.980 2.914 1.00 0.00 H new ATOM 542 N ALA A 59 10.185 4.986 -0.891 1.00 0.00 N ATOM 543 CA ALA A 59 10.627 4.293 -2.094 1.00 0.00 C ATOM 544 C ALA A 59 11.183 5.268 -3.120 1.00 0.00 C ATOM 545 O ALA A 59 12.131 4.949 -3.840 1.00 0.00 O ATOM 546 CB ALA A 59 9.457 3.520 -2.714 1.00 0.00 C ATOM 0 H ALA A 59 9.196 4.866 -0.670 1.00 0.00 H new ATOM 0 HA ALA A 59 11.419 3.601 -1.808 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.797 3.005 -3.613 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.083 2.789 -1.997 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.659 4.215 -2.974 1.00 0.00 H new ATOM 552 N ILE A 60 10.584 6.449 -3.189 1.00 0.00 N ATOM 553 CA ILE A 60 11.018 7.465 -4.141 1.00 0.00 C ATOM 554 C ILE A 60 12.064 8.381 -3.533 1.00 0.00 C ATOM 555 O ILE A 60 12.172 9.546 -3.916 1.00 0.00 O ATOM 556 CB ILE A 60 9.813 8.280 -4.608 1.00 0.00 C ATOM 557 CG1 ILE A 60 9.117 8.892 -3.399 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.833 7.375 -5.358 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.950 9.765 -3.859 1.00 0.00 C ATOM 0 H ILE A 60 9.799 6.728 -2.600 1.00 0.00 H new ATOM 0 HA ILE A 60 11.471 6.962 -4.995 1.00 0.00 H new ATOM 0 HB ILE A 60 10.151 9.072 -5.276 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.755 8.104 -2.739 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.825 9.489 -2.824 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.976 7.962 -5.688 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.330 6.939 -6.225 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.494 6.578 -4.696 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.456 10.200 -2.990 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.323 10.563 -4.501 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.237 9.156 -4.414 1.00 0.00 H new ATOM 571 N ASP A 61 12.832 7.851 -2.590 1.00 0.00 N ATOM 572 CA ASP A 61 13.874 8.635 -1.945 1.00 0.00 C ATOM 573 C ASP A 61 13.301 9.895 -1.320 1.00 0.00 C ATOM 574 O ASP A 61 13.791 10.999 -1.568 1.00 0.00 O ATOM 575 CB ASP A 61 14.952 9.008 -2.965 1.00 0.00 C ATOM 576 CG ASP A 61 15.768 7.774 -3.342 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.671 6.785 -2.636 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.476 7.837 -4.333 1.00 0.00 O ATOM 0 H ASP A 61 12.754 6.890 -2.258 1.00 0.00 H new ATOM 0 HA ASP A 61 14.315 8.029 -1.153 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.489 9.433 -3.856 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.607 9.774 -2.550 1.00 0.00 H new ATOM 583 N ALA A 62 12.258 9.735 -0.510 1.00 0.00 N ATOM 584 CA ALA A 62 11.618 10.877 0.141 1.00 0.00 C ATOM 585 C ALA A 62 11.213 10.502 1.565 1.00 0.00 C ATOM 586 O ALA A 62 10.044 10.255 1.845 1.00 0.00 O ATOM 587 CB ALA A 62 10.395 11.318 -0.646 1.00 0.00 C ATOM 0 H ALA A 62 11.839 8.832 -0.289 1.00 0.00 H new ATOM 0 HA ALA A 62 12.328 11.704 0.175 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.930 12.169 -0.149 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.695 11.606 -1.653 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.682 10.496 -0.701 1.00 0.00 H new ATOM 593 N PRO A 63 12.160 10.445 2.461 1.00 0.00 N ATOM 594 CA PRO A 63 11.907 10.068 3.884 1.00 0.00 C ATOM 595 C PRO A 63 11.031 11.086 4.598 1.00 0.00 C ATOM 596 O PRO A 63 11.042 12.267 4.267 1.00 0.00 O ATOM 597 CB PRO A 63 13.313 10.001 4.506 1.00 0.00 C ATOM 598 CG PRO A 63 14.165 10.858 3.631 1.00 0.00 C ATOM 599 CD PRO A 63 13.583 10.744 2.226 1.00 0.00 C ATOM 0 HA PRO A 63 11.364 9.127 3.969 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.308 10.367 5.533 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.683 8.976 4.535 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.157 11.893 3.973 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.202 10.524 3.651 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.710 11.669 1.664 1.00 0.00 H new ATOM 0 HD3 PRO A 63 14.069 9.954 1.654 1.00 0.00 H new ATOM 607 N VAL A 64 10.282 10.619 5.594 1.00 0.00 N ATOM 608 CA VAL A 64 9.405 11.492 6.362 1.00 0.00 C ATOM 609 C VAL A 64 9.899 11.604 7.804 1.00 0.00 C ATOM 610 O VAL A 64 10.271 10.618 8.424 1.00 0.00 O ATOM 611 CB VAL A 64 7.968 10.944 6.326 1.00 0.00 C ATOM 612 CG1 VAL A 64 8.007 9.416 6.372 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.188 11.472 7.543 1.00 0.00 C ATOM 0 H VAL A 64 10.266 9.642 5.886 1.00 0.00 H new ATOM 0 HA VAL A 64 9.415 12.488 5.919 1.00 0.00 H new ATOM 0 HB VAL A 64 7.476 11.270 5.409 1.00 0.00 H new ATOM 0 HG11 VAL A 64 6.990 9.025 6.347 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.562 9.040 5.512 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.497 9.092 7.290 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.170 11.084 7.519 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.679 11.145 8.460 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.162 12.561 7.514 1.00 0.00 H new ATOM 623 N ILE A 65 9.866 12.827 8.326 1.00 0.00 N ATOM 624 CA ILE A 65 10.294 13.070 9.692 1.00 0.00 C ATOM 625 C ILE A 65 9.322 12.464 10.692 1.00 0.00 C ATOM 626 O ILE A 65 9.734 11.860 11.680 1.00 0.00 O ATOM 627 CB ILE A 65 10.418 14.575 9.940 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.064 15.249 9.703 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.455 15.169 8.987 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.216 16.764 9.820 1.00 0.00 C ATOM 0 H ILE A 65 9.549 13.657 7.825 1.00 0.00 H new ATOM 0 HA ILE A 65 11.265 12.595 9.830 1.00 0.00 H new ATOM 0 HB ILE A 65 10.732 14.744 10.970 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.684 14.987 8.715 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.336 14.890 10.430 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.541 16.241 9.166 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.421 14.694 9.158 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.143 14.997 7.957 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.250 17.241 9.651 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.576 17.018 10.817 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.930 17.117 9.076 1.00 0.00 H new ATOM 642 N ALA A 66 8.028 12.638 10.445 1.00 0.00 N ATOM 643 CA ALA A 66 6.999 12.124 11.340 1.00 0.00 C ATOM 644 C ALA A 66 6.021 11.241 10.579 1.00 0.00 C ATOM 645 O ALA A 66 5.507 11.623 9.524 1.00 0.00 O ATOM 646 CB ALA A 66 6.245 13.291 11.983 1.00 0.00 C ATOM 0 H ALA A 66 7.667 13.133 9.630 1.00 0.00 H new ATOM 0 HA ALA A 66 7.478 11.527 12.116 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.476 12.903 12.652 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.943 13.906 12.551 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.778 13.895 11.205 1.00 0.00 H new ATOM 652 N SER A 67 5.752 10.064 11.130 1.00 0.00 N ATOM 653 CA SER A 67 4.834 9.125 10.493 1.00 0.00 C ATOM 654 C SER A 67 4.241 8.184 11.522 1.00 0.00 C ATOM 655 O SER A 67 4.691 8.144 12.658 1.00 0.00 O ATOM 656 CB SER A 67 5.565 8.320 9.422 1.00 0.00 C ATOM 657 OG SER A 67 6.729 7.740 9.986 1.00 0.00 O ATOM 0 H SER A 67 6.152 9.738 12.010 1.00 0.00 H new ATOM 0 HA SER A 67 4.028 9.693 10.028 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.912 7.542 9.026 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.835 8.965 8.586 1.00 0.00 H new ATOM 0 HG SER A 67 7.200 7.221 9.301 1.00 0.00 H new ATOM 663 N GLY A 68 3.217 7.434 11.121 1.00 0.00 N ATOM 664 CA GLY A 68 2.561 6.489 12.025 1.00 0.00 C ATOM 665 C GLY A 68 2.895 5.055 11.642 1.00 0.00 C ATOM 666 O GLY A 68 3.656 4.806 10.706 1.00 0.00 O ATOM 0 H GLY A 68 2.824 7.461 10.180 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.878 6.680 13.050 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.482 6.637 11.992 1.00 0.00 H new ATOM 670 N ALA A 69 2.305 4.104 12.363 1.00 0.00 N ATOM 671 CA ALA A 69 2.534 2.685 12.083 1.00 0.00 C ATOM 672 C ALA A 69 1.216 1.926 12.074 1.00 0.00 C ATOM 673 O ALA A 69 0.171 2.471 12.403 1.00 0.00 O ATOM 674 CB ALA A 69 3.457 2.084 13.136 1.00 0.00 C ATOM 0 H ALA A 69 1.669 4.286 13.140 1.00 0.00 H new ATOM 0 HA ALA A 69 3.001 2.600 11.102 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.620 1.029 12.917 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.412 2.609 13.125 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.000 2.184 14.120 1.00 0.00 H new ATOM 680 N THR A 70 1.269 0.655 11.685 1.00 0.00 N ATOM 681 CA THR A 70 0.070 -0.180 11.633 1.00 0.00 C ATOM 682 C THR A 70 0.329 -1.519 12.300 1.00 0.00 C ATOM 683 O THR A 70 0.516 -1.599 13.513 1.00 0.00 O ATOM 684 CB THR A 70 -0.354 -0.394 10.178 1.00 0.00 C ATOM 685 OG1 THR A 70 0.784 -0.732 9.401 1.00 0.00 O ATOM 686 CG2 THR A 70 -0.993 0.886 9.632 1.00 0.00 C ATOM 0 H THR A 70 2.126 0.181 11.402 1.00 0.00 H new ATOM 0 HA THR A 70 -0.733 0.327 12.168 1.00 0.00 H new ATOM 0 HB THR A 70 -1.081 -1.204 10.127 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.514 -0.871 8.469 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.293 0.729 8.596 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.869 1.139 10.230 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.272 1.702 9.681 1.00 0.00 H new ATOM 694 N THR A 71 0.324 -2.580 11.503 1.00 0.00 N ATOM 695 CA THR A 71 0.543 -3.920 12.029 1.00 0.00 C ATOM 696 C THR A 71 1.968 -4.375 11.746 1.00 0.00 C ATOM 697 O THR A 71 2.746 -3.648 11.141 1.00 0.00 O ATOM 698 CB THR A 71 -0.452 -4.908 11.383 1.00 0.00 C ATOM 699 OG1 THR A 71 0.225 -5.716 10.423 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.572 -4.136 10.692 1.00 0.00 C ATOM 0 H THR A 71 0.171 -2.539 10.495 1.00 0.00 H new ATOM 0 HA THR A 71 0.385 -3.899 13.107 1.00 0.00 H new ATOM 0 HB THR A 71 -0.875 -5.544 12.160 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.410 -6.342 10.017 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.271 -4.838 10.238 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.097 -3.523 11.425 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.149 -3.494 9.919 1.00 0.00 H new ATOM 708 N PRO A 72 2.308 -5.561 12.168 1.00 0.00 N ATOM 709 CA PRO A 72 3.669 -6.142 11.953 1.00 0.00 C ATOM 710 C PRO A 72 4.009 -6.282 10.465 1.00 0.00 C ATOM 711 O PRO A 72 4.297 -7.374 9.981 1.00 0.00 O ATOM 712 CB PRO A 72 3.593 -7.525 12.634 1.00 0.00 C ATOM 713 CG PRO A 72 2.436 -7.436 13.571 1.00 0.00 C ATOM 714 CD PRO A 72 1.443 -6.493 12.910 1.00 0.00 C ATOM 0 HA PRO A 72 4.453 -5.505 12.363 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.446 -8.318 11.900 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.516 -7.752 13.168 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.992 -8.417 13.739 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.748 -7.057 14.544 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.762 -7.026 12.246 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.829 -5.974 13.646 1.00 0.00 H new ATOM 722 N ASN A 73 3.972 -5.168 9.752 1.00 0.00 N ATOM 723 CA ASN A 73 4.267 -5.163 8.332 1.00 0.00 C ATOM 724 C ASN A 73 5.696 -5.561 8.093 1.00 0.00 C ATOM 725 O ASN A 73 5.987 -6.159 7.068 1.00 0.00 O ATOM 726 CB ASN A 73 4.003 -3.787 7.732 1.00 0.00 C ATOM 727 CG ASN A 73 4.295 -3.803 6.235 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.737 -4.815 5.695 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.066 -2.733 5.526 1.00 0.00 N ATOM 0 H ASN A 73 3.739 -4.253 10.137 1.00 0.00 H new ATOM 0 HA ASN A 73 3.612 -5.886 7.846 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.966 -3.499 7.905 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.627 -3.041 8.224 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.254 -2.736 4.523 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.699 -1.893 5.974 1.00 0.00 H new ATOM 736 N ASN A 74 6.593 -5.196 9.025 1.00 0.00 N ATOM 737 CA ASN A 74 8.020 -5.514 8.905 1.00 0.00 C ATOM 738 C ASN A 74 8.757 -4.348 8.244 1.00 0.00 C ATOM 739 O ASN A 74 9.886 -4.030 8.607 1.00 0.00 O ATOM 740 CB ASN A 74 8.228 -6.789 8.087 1.00 0.00 C ATOM 741 CG ASN A 74 7.292 -7.884 8.605 1.00 0.00 C ATOM 742 OD1 ASN A 74 7.310 -8.210 9.790 1.00 0.00 O ATOM 743 ND2 ASN A 74 6.449 -8.455 7.782 1.00 0.00 N ATOM 0 H ASN A 74 6.351 -4.679 9.870 1.00 0.00 H new ATOM 0 HA ASN A 74 8.421 -5.678 9.905 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.030 -6.594 7.033 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.265 -7.117 8.161 1.00 0.00 H new ATOM 0 HD21 ASN A 74 5.807 -9.170 8.124 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.434 -8.185 6.799 1.00 0.00 H new ATOM 750 N ARG A 75 8.098 -3.704 7.281 1.00 0.00 N ATOM 751 CA ARG A 75 8.694 -2.567 6.591 1.00 0.00 C ATOM 752 C ARG A 75 8.955 -1.431 7.575 1.00 0.00 C ATOM 753 O ARG A 75 9.981 -0.755 7.504 1.00 0.00 O ATOM 754 CB ARG A 75 7.769 -2.082 5.475 1.00 0.00 C ATOM 755 CG ARG A 75 7.762 -3.101 4.337 1.00 0.00 C ATOM 756 CD ARG A 75 6.785 -2.650 3.253 1.00 0.00 C ATOM 757 NE ARG A 75 7.196 -1.354 2.721 1.00 0.00 N ATOM 758 CZ ARG A 75 8.127 -1.259 1.778 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.699 -2.336 1.317 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.470 -0.088 1.315 1.00 0.00 N ATOM 0 H ARG A 75 7.160 -3.949 6.965 1.00 0.00 H new ATOM 0 HA ARG A 75 9.641 -2.884 6.155 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.759 -1.945 5.860 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.104 -1.112 5.107 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.764 -3.202 3.919 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.474 -4.082 4.715 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.752 -3.388 2.451 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.778 -2.581 3.665 1.00 0.00 H new ATOM 0 HE ARG A 75 6.760 -0.505 3.080 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.432 -3.251 1.680 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.414 -2.264 0.593 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.023 0.754 1.677 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.185 -0.015 0.591 1.00 0.00 H new ATOM 774 N VAL A 76 8.017 -1.227 8.497 1.00 0.00 N ATOM 775 CA VAL A 76 8.154 -0.181 9.503 1.00 0.00 C ATOM 776 C VAL A 76 9.176 -0.583 10.563 1.00 0.00 C ATOM 777 O VAL A 76 9.765 0.272 11.223 1.00 0.00 O ATOM 778 CB VAL A 76 6.805 0.101 10.159 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.336 -1.143 10.910 1.00 0.00 C ATOM 780 CG2 VAL A 76 6.953 1.266 11.139 1.00 0.00 C ATOM 0 H VAL A 76 7.157 -1.771 8.567 1.00 0.00 H new ATOM 0 HA VAL A 76 8.505 0.725 9.009 1.00 0.00 H new ATOM 0 HB VAL A 76 6.072 0.360 9.394 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.373 -0.943 11.379 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.234 -1.973 10.211 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.066 -1.402 11.677 1.00 0.00 H new ATOM 0 HG21 VAL A 76 5.991 1.470 11.609 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.684 1.007 11.905 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.290 2.153 10.602 1.00 0.00 H new ATOM 790 N ALA A 77 9.356 -1.890 10.733 1.00 0.00 N ATOM 791 CA ALA A 77 10.293 -2.405 11.727 1.00 0.00 C ATOM 792 C ALA A 77 11.644 -1.708 11.597 1.00 0.00 C ATOM 793 O ALA A 77 11.782 -0.732 10.867 1.00 0.00 O ATOM 794 CB ALA A 77 10.474 -3.912 11.550 1.00 0.00 C ATOM 0 H ALA A 77 8.868 -2.609 10.198 1.00 0.00 H new ATOM 0 HA ALA A 77 9.886 -2.206 12.718 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.175 -4.284 12.297 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.513 -4.411 11.674 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.863 -4.117 10.553 1.00 0.00 H new ATOM 800 N ASP A 78 12.638 -2.215 12.314 1.00 0.00 N ATOM 801 CA ASP A 78 13.972 -1.628 12.277 1.00 0.00 C ATOM 802 C ASP A 78 14.675 -1.961 10.967 1.00 0.00 C ATOM 803 O ASP A 78 14.029 -2.210 9.950 1.00 0.00 O ATOM 804 CB ASP A 78 14.802 -2.139 13.456 1.00 0.00 C ATOM 805 CG ASP A 78 14.977 -3.647 13.353 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.640 -4.187 12.319 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.447 -4.238 14.309 1.00 0.00 O ATOM 0 H ASP A 78 12.548 -3.027 12.925 1.00 0.00 H new ATOM 0 HA ASP A 78 13.871 -0.545 12.349 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.777 -1.651 13.464 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.310 -1.885 14.395 1.00 0.00 H new ATOM 812 N ASP A 79 16.003 -1.965 10.997 1.00 0.00 N ATOM 813 CA ASP A 79 16.783 -2.260 9.803 1.00 0.00 C ATOM 814 C ASP A 79 16.328 -3.567 9.171 1.00 0.00 C ATOM 815 O ASP A 79 16.763 -3.922 8.074 1.00 0.00 O ATOM 816 CB ASP A 79 18.268 -2.357 10.160 1.00 0.00 C ATOM 817 CG ASP A 79 18.472 -3.380 11.271 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.482 -3.876 11.779 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.616 -3.654 11.596 1.00 0.00 O ATOM 0 H ASP A 79 16.558 -1.769 11.830 1.00 0.00 H new ATOM 0 HA ASP A 79 16.631 -1.452 9.087 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.844 -2.644 9.280 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.638 -1.383 10.479 1.00 0.00 H new ATOM 824 N GLN A 80 15.447 -4.279 9.862 1.00 0.00 N ATOM 825 CA GLN A 80 14.934 -5.545 9.353 1.00 0.00 C ATOM 826 C GLN A 80 13.738 -5.312 8.438 1.00 0.00 C ATOM 827 O GLN A 80 12.685 -4.846 8.878 1.00 0.00 O ATOM 828 CB GLN A 80 14.513 -6.443 10.520 1.00 0.00 C ATOM 829 CG GLN A 80 15.734 -6.758 11.389 1.00 0.00 C ATOM 830 CD GLN A 80 16.746 -7.576 10.594 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.399 -8.612 10.029 1.00 0.00 O ATOM 832 NE2 GLN A 80 17.982 -7.165 10.510 1.00 0.00 N ATOM 0 H GLN A 80 15.074 -4.004 10.771 1.00 0.00 H new ATOM 0 HA GLN A 80 15.725 -6.031 8.782 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.747 -5.947 11.116 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.074 -7.367 10.142 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.194 -5.832 11.733 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.426 -7.310 12.277 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.267 -6.305 10.980 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.663 -7.703 9.975 1.00 0.00 H new ATOM 841 N GLY A 81 13.902 -5.645 7.163 1.00 0.00 N ATOM 842 CA GLY A 81 12.825 -5.475 6.195 1.00 0.00 C ATOM 843 C GLY A 81 12.804 -4.060 5.637 1.00 0.00 C ATOM 844 O GLY A 81 11.903 -3.281 5.927 1.00 0.00 O ATOM 0 H GLY A 81 14.764 -6.031 6.777 1.00 0.00 H new ATOM 0 HA2 GLY A 81 12.949 -6.188 5.380 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.869 -5.696 6.669 1.00 0.00 H new ATOM 848 N PHE A 82 13.802 -3.736 4.825 1.00 0.00 N ATOM 849 CA PHE A 82 13.887 -2.414 4.211 1.00 0.00 C ATOM 850 C PHE A 82 14.447 -2.508 2.797 1.00 0.00 C ATOM 851 O PHE A 82 15.283 -3.357 2.507 1.00 0.00 O ATOM 852 CB PHE A 82 14.778 -1.492 5.066 1.00 0.00 C ATOM 853 CG PHE A 82 13.919 -0.656 5.991 1.00 0.00 C ATOM 854 CD1 PHE A 82 13.003 0.255 5.442 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.034 -0.786 7.373 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.202 1.032 6.280 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.235 -0.007 8.212 1.00 0.00 C ATOM 858 CZ PHE A 82 12.319 0.901 7.668 1.00 0.00 C ATOM 0 H PHE A 82 14.563 -4.368 4.576 1.00 0.00 H new ATOM 0 HA PHE A 82 12.882 -1.996 4.157 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.480 -2.089 5.648 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.370 -0.843 4.420 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.918 0.355 4.370 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.739 -1.487 7.794 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.495 1.731 5.859 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.324 -0.105 9.284 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.702 1.501 8.320 1.00 0.00 H new ATOM 868 N LEU A 83 13.996 -1.606 1.927 1.00 0.00 N ATOM 869 CA LEU A 83 14.480 -1.582 0.547 1.00 0.00 C ATOM 870 C LEU A 83 15.764 -0.761 0.456 1.00 0.00 C ATOM 871 O LEU A 83 16.848 -1.254 0.762 1.00 0.00 O ATOM 872 CB LEU A 83 13.409 -0.971 -0.361 1.00 0.00 C ATOM 873 CG LEU A 83 12.339 -2.022 -0.666 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.840 -2.641 0.644 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.168 -1.356 -1.391 1.00 0.00 C ATOM 0 H LEU A 83 13.304 -0.890 2.149 1.00 0.00 H new ATOM 0 HA LEU A 83 14.690 -2.602 0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.957 -0.106 0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.861 -0.617 -1.288 1.00 0.00 H new ATOM 0 HG LEU A 83 12.765 -2.802 -1.297 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.078 -3.389 0.426 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.674 -3.113 1.164 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.413 -1.862 1.275 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.404 -2.102 -1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.744 -0.577 -0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.521 -0.914 -2.323 1.00 0.00 H new ATOM 887 N ARG A 84 15.627 0.502 0.040 1.00 0.00 N ATOM 888 CA ARG A 84 16.780 1.388 -0.079 1.00 0.00 C ATOM 889 C ARG A 84 17.392 1.627 1.281 1.00 0.00 C ATOM 890 O ARG A 84 18.610 1.606 1.407 1.00 0.00 O ATOM 891 CB ARG A 84 16.368 2.712 -0.702 1.00 0.00 C ATOM 892 CG ARG A 84 16.053 2.500 -2.180 1.00 0.00 C ATOM 893 CD ARG A 84 15.604 3.823 -2.800 1.00 0.00 C ATOM 894 NE ARG A 84 15.287 3.635 -4.212 1.00 0.00 N ATOM 895 CZ ARG A 84 16.228 3.721 -5.147 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.463 3.975 -4.807 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.919 3.550 -6.402 1.00 0.00 N ATOM 0 H ARG A 84 14.736 0.927 -0.217 1.00 0.00 H new ATOM 0 HA ARG A 84 17.519 0.913 -0.724 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.495 3.113 -0.187 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.168 3.444 -0.591 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.934 2.123 -2.700 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.271 1.749 -2.292 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.730 4.203 -2.271 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.391 4.569 -2.693 1.00 0.00 H new ATOM 0 HE ARG A 84 14.325 3.434 -4.487 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.705 4.107 -3.825 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.186 4.041 -5.524 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.955 3.350 -6.667 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.642 3.616 -7.119 1.00 0.00 H new ATOM 911 N GLN A 85 16.539 1.844 2.293 1.00 0.00 N ATOM 912 CA GLN A 85 17.002 2.072 3.664 1.00 0.00 C ATOM 913 C GLN A 85 17.199 3.557 3.934 1.00 0.00 C ATOM 914 O GLN A 85 18.266 3.977 4.388 1.00 0.00 O ATOM 915 CB GLN A 85 18.322 1.325 3.910 1.00 0.00 C ATOM 916 CG GLN A 85 18.539 1.119 5.395 1.00 0.00 C ATOM 917 CD GLN A 85 19.879 0.435 5.631 1.00 0.00 C ATOM 918 OE1 GLN A 85 20.925 0.976 5.277 1.00 0.00 O ATOM 919 NE2 GLN A 85 19.909 -0.734 6.212 1.00 0.00 N ATOM 0 H GLN A 85 15.525 1.866 2.185 1.00 0.00 H new ATOM 0 HA GLN A 85 16.239 1.693 4.343 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.303 0.361 3.401 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.153 1.892 3.489 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.514 2.078 5.912 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.733 0.513 5.809 1.00 0.00 H new ATOM 0 HE21 GLN A 85 19.040 -1.181 6.505 1.00 0.00 H new ATOM 0 HE22 GLN A 85 20.802 -1.201 6.373 1.00 0.00 H new ATOM 928 N TRP A 86 16.169 4.349 3.660 1.00 0.00 N ATOM 929 CA TRP A 86 16.239 5.789 3.892 1.00 0.00 C ATOM 930 C TRP A 86 15.478 6.159 5.165 1.00 0.00 C ATOM 931 O TRP A 86 15.550 7.294 5.635 1.00 0.00 O ATOM 932 CB TRP A 86 15.646 6.546 2.703 1.00 0.00 C ATOM 933 CG TRP A 86 16.578 6.460 1.538 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.306 5.842 0.369 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.934 6.979 1.423 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.402 5.964 -0.467 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.433 6.654 0.140 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.771 7.700 2.296 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.715 7.029 -0.264 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.062 8.078 1.893 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.532 7.744 0.615 1.00 0.00 C ATOM 0 H TRP A 86 15.281 4.023 3.280 1.00 0.00 H new ATOM 0 HA TRP A 86 17.286 6.068 4.008 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.676 6.124 2.438 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.478 7.589 2.971 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.384 5.335 0.126 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.443 5.590 -1.415 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.418 7.964 3.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.073 6.768 -1.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.696 8.629 2.571 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.525 8.039 0.310 1.00 0.00 H new ATOM 952 N SER A 87 14.746 5.196 5.715 1.00 0.00 N ATOM 953 CA SER A 87 13.968 5.430 6.928 1.00 0.00 C ATOM 954 C SER A 87 14.886 5.745 8.105 1.00 0.00 C ATOM 955 O SER A 87 14.542 6.543 8.992 1.00 0.00 O ATOM 956 CB SER A 87 13.120 4.202 7.252 1.00 0.00 C ATOM 957 OG SER A 87 13.973 3.079 7.429 1.00 0.00 O ATOM 0 H SER A 87 14.675 4.249 5.342 1.00 0.00 H new ATOM 0 HA SER A 87 13.314 6.285 6.756 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.536 4.376 8.156 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.411 4.012 6.446 1.00 0.00 H new ATOM 0 HG SER A 87 13.551 2.283 7.043 1.00 0.00 H new ATOM 963 N LYS A 88 16.060 5.122 8.107 1.00 0.00 N ATOM 964 CA LYS A 88 17.025 5.347 9.174 1.00 0.00 C ATOM 965 C LYS A 88 17.225 6.839 9.413 1.00 0.00 C ATOM 966 O LYS A 88 17.636 7.255 10.501 1.00 0.00 O ATOM 967 CB LYS A 88 18.368 4.700 8.821 1.00 0.00 C ATOM 968 CG LYS A 88 18.235 3.177 8.886 1.00 0.00 C ATOM 969 CD LYS A 88 19.586 2.533 8.570 1.00 0.00 C ATOM 970 CE LYS A 88 19.457 1.010 8.652 1.00 0.00 C ATOM 971 NZ LYS A 88 20.771 0.383 8.332 1.00 0.00 N ATOM 0 H LYS A 88 16.363 4.464 7.389 1.00 0.00 H new ATOM 0 HA LYS A 88 16.635 4.893 10.085 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.680 5.006 7.822 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.139 5.038 9.513 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.898 2.873 9.877 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.482 2.836 8.175 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.917 2.827 7.574 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.341 2.883 9.274 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.134 0.715 9.650 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.696 0.661 7.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.648 -0.644 8.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.141 0.785 7.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.442 0.569 9.105 1.00 0.00 H new ATOM 985 N VAL A 89 16.931 7.640 8.393 1.00 0.00 N ATOM 986 CA VAL A 89 17.075 9.088 8.508 1.00 0.00 C ATOM 987 C VAL A 89 16.018 9.663 9.452 1.00 0.00 C ATOM 988 O VAL A 89 16.319 10.492 10.310 1.00 0.00 O ATOM 989 CB VAL A 89 16.951 9.735 7.129 1.00 0.00 C ATOM 990 CG1 VAL A 89 16.953 11.258 7.275 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.135 9.305 6.262 1.00 0.00 C ATOM 0 H VAL A 89 16.595 7.316 7.486 1.00 0.00 H new ATOM 0 HA VAL A 89 18.060 9.306 8.920 1.00 0.00 H new ATOM 0 HB VAL A 89 16.019 9.419 6.660 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.865 11.718 6.291 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.112 11.565 7.896 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.884 11.577 7.742 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.051 9.764 5.277 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.065 9.624 6.732 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.134 8.220 6.158 1.00 0.00 H new ATOM 1001 N ALA A 90 14.771 9.224 9.272 1.00 0.00 N ATOM 1002 CA ALA A 90 13.672 9.709 10.100 1.00 0.00 C ATOM 1003 C ALA A 90 13.927 9.359 11.555 1.00 0.00 C ATOM 1004 O ALA A 90 13.805 10.204 12.444 1.00 0.00 O ATOM 1005 CB ALA A 90 12.357 9.086 9.637 1.00 0.00 C ATOM 0 H ALA A 90 14.501 8.539 8.566 1.00 0.00 H new ATOM 0 HA ALA A 90 13.605 10.793 10.002 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.541 9.453 10.260 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.171 9.359 8.598 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.419 8.001 9.722 1.00 0.00 H new ATOM 1011 N LYS A 91 14.279 8.096 11.805 1.00 0.00 N ATOM 1012 CA LYS A 91 14.547 7.645 13.168 1.00 0.00 C ATOM 1013 C LYS A 91 15.733 8.402 13.754 1.00 0.00 C ATOM 1014 O LYS A 91 15.744 8.742 14.937 1.00 0.00 O ATOM 1015 CB LYS A 91 14.840 6.141 13.172 1.00 0.00 C ATOM 1016 CG LYS A 91 13.569 5.373 12.805 1.00 0.00 C ATOM 1017 CD LYS A 91 13.864 3.872 12.797 1.00 0.00 C ATOM 1018 CE LYS A 91 12.593 3.103 12.435 1.00 0.00 C ATOM 1019 NZ LYS A 91 12.884 1.642 12.416 1.00 0.00 N ATOM 0 H LYS A 91 14.384 7.377 11.090 1.00 0.00 H new ATOM 0 HA LYS A 91 13.667 7.842 13.780 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.634 5.912 12.461 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.194 5.831 14.155 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.778 5.595 13.521 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.210 5.689 11.825 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.653 3.650 12.079 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.226 3.557 13.776 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.807 3.318 13.158 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.226 3.424 11.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.262 1.173 11.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.877 1.489 12.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.717 1.242 13.362 1.00 0.00 H new ATOM 1033 N GLU A 92 16.737 8.655 12.918 1.00 0.00 N ATOM 1034 CA GLU A 92 17.929 9.367 13.366 1.00 0.00 C ATOM 1035 C GLU A 92 17.537 10.686 14.021 1.00 0.00 C ATOM 1036 O GLU A 92 18.198 11.151 14.950 1.00 0.00 O ATOM 1037 CB GLU A 92 18.852 9.638 12.176 1.00 0.00 C ATOM 1038 CG GLU A 92 20.138 10.303 12.667 1.00 0.00 C ATOM 1039 CD GLU A 92 21.091 10.522 11.498 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.864 9.931 10.456 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.035 11.277 11.663 1.00 0.00 O ATOM 0 H GLU A 92 16.749 8.380 11.936 1.00 0.00 H new ATOM 0 HA GLU A 92 18.453 8.750 14.095 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.086 8.705 11.664 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.351 10.281 11.453 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.906 11.257 13.141 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.614 9.679 13.423 1.00 0.00 H new ATOM 1048 N ARG A 93 16.460 11.294 13.529 1.00 0.00 N ATOM 1049 CA ARG A 93 15.993 12.563 14.075 1.00 0.00 C ATOM 1050 C ARG A 93 15.016 12.328 15.200 1.00 0.00 C ATOM 1051 O ARG A 93 14.501 13.282 15.758 1.00 0.00 O ATOM 1052 CB ARG A 93 15.310 13.384 12.982 1.00 0.00 C ATOM 1053 CG ARG A 93 16.287 13.628 11.832 1.00 0.00 C ATOM 1054 CD ARG A 93 17.294 14.714 12.224 1.00 0.00 C ATOM 1055 NE ARG A 93 18.152 15.030 11.089 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.304 14.397 10.893 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.682 13.462 11.723 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.053 14.708 9.874 1.00 0.00 N ATOM 0 H ARG A 93 15.899 10.931 12.759 1.00 0.00 H new ATOM 0 HA ARG A 93 16.856 13.108 14.458 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.428 12.858 12.617 1.00 0.00 H new ATOM 0 HB3 ARG A 93 14.968 14.336 13.389 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.812 12.705 11.587 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.742 13.931 10.938 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.766 15.610 12.552 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.899 14.374 13.065 1.00 0.00 H new ATOM 0 HE ARG A 93 17.862 15.753 10.431 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.093 13.219 12.520 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.566 12.975 11.574 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.755 15.438 9.226 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.937 14.222 9.724 1.00 0.00 H new ATOM 1072 N LYS A 94 14.774 11.053 15.527 1.00 0.00 N ATOM 1073 CA LYS A 94 13.860 10.688 16.614 1.00 0.00 C ATOM 1074 C LYS A 94 12.421 10.703 16.118 1.00 0.00 C ATOM 1075 O LYS A 94 11.668 9.755 16.332 1.00 0.00 O ATOM 1076 CB LYS A 94 14.016 11.666 17.786 1.00 0.00 C ATOM 1077 CG LYS A 94 15.463 11.622 18.288 1.00 0.00 C ATOM 1078 CD LYS A 94 15.618 12.583 19.464 1.00 0.00 C ATOM 1079 CE LYS A 94 17.044 12.499 20.008 1.00 0.00 C ATOM 1080 NZ LYS A 94 18.006 12.935 18.957 1.00 0.00 N ATOM 0 H LYS A 94 15.199 10.256 15.053 1.00 0.00 H new ATOM 0 HA LYS A 94 14.107 9.682 16.954 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.759 12.677 17.469 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.331 11.400 18.591 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.723 10.609 18.595 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.147 11.898 17.485 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.399 13.602 19.146 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.903 12.333 20.248 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.145 13.129 20.892 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.266 11.478 20.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.918 13.171 19.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.142 12.166 18.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.631 13.773 18.469 1.00 0.00 H new ATOM 1094 N LEU A 95 12.039 11.793 15.450 1.00 0.00 N ATOM 1095 CA LEU A 95 10.680 11.929 14.927 1.00 0.00 C ATOM 1096 C LEU A 95 10.280 10.664 14.242 1.00 0.00 C ATOM 1097 O LEU A 95 11.171 9.951 13.808 1.00 0.00 O ATOM 1098 CB LEU A 95 10.621 13.083 13.933 1.00 0.00 C ATOM 1099 CG LEU A 95 11.099 14.366 14.613 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.090 15.514 13.603 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.163 14.706 15.784 1.00 0.00 C ATOM 0 H LEU A 95 12.648 12.589 15.260 1.00 0.00 H new ATOM 0 HA LEU A 95 9.997 12.130 15.753 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.245 12.863 13.067 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.602 13.210 13.567 1.00 0.00 H new ATOM 0 HG LEU A 95 12.112 14.221 14.988 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.431 16.428 14.089 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.755 15.274 12.773 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.078 15.659 13.226 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.504 15.621 16.269 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.149 14.850 15.410 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.171 13.889 16.505 1.00 0.00 H new ATOM 1113 N GLN A 96 8.960 10.398 14.175 1.00 0.00 N ATOM 1114 CA GLN A 96 8.429 9.172 13.555 1.00 0.00 C ATOM 1115 C GLN A 96 7.611 8.376 14.565 1.00 0.00 C ATOM 1116 O GLN A 96 8.155 7.550 15.301 1.00 0.00 O ATOM 1117 CB GLN A 96 9.564 8.292 13.020 1.00 0.00 C ATOM 1118 CG GLN A 96 9.018 7.042 12.389 1.00 0.00 C ATOM 1119 CD GLN A 96 10.144 6.279 11.704 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.216 6.833 11.454 1.00 0.00 O ATOM 1121 NE2 GLN A 96 9.961 5.030 11.381 1.00 0.00 N ATOM 0 H GLN A 96 8.241 11.020 14.545 1.00 0.00 H new ATOM 0 HA GLN A 96 7.790 9.471 12.724 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.148 8.849 12.288 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.240 8.029 13.833 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.550 6.415 13.148 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.245 7.297 11.664 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.073 4.574 11.589 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.706 4.508 10.920 1.00 0.00 H new ATOM 1130 N ARG A 97 6.304 8.621 14.589 1.00 0.00 N ATOM 1131 CA ARG A 97 5.418 7.909 15.504 1.00 0.00 C ATOM 1132 C ARG A 97 5.174 6.491 15.007 1.00 0.00 C ATOM 1133 O ARG A 97 5.077 6.244 13.808 1.00 0.00 O ATOM 1134 CB ARG A 97 4.088 8.646 15.627 1.00 0.00 C ATOM 1135 CG ARG A 97 4.321 10.008 16.279 1.00 0.00 C ATOM 1136 CD ARG A 97 3.010 10.793 16.297 1.00 0.00 C ATOM 1137 NE ARG A 97 2.029 10.119 17.140 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.777 10.556 17.220 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.406 11.605 16.537 1.00 0.00 N ATOM 1140 NH2 ARG A 97 -0.083 9.935 17.980 1.00 0.00 N ATOM 0 H ARG A 97 5.838 9.302 13.990 1.00 0.00 H new ATOM 0 HA ARG A 97 5.895 7.865 16.483 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.638 8.774 14.642 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.389 8.060 16.223 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.694 9.878 17.295 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.082 10.562 15.729 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.187 11.802 16.669 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.623 10.891 15.283 1.00 0.00 H new ATOM 0 HE ARG A 97 2.309 9.298 17.677 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.078 12.090 15.942 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.555 11.940 16.599 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.206 9.114 18.512 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.044 10.270 18.042 1.00 0.00 H new ATOM 1154 N LEU A 98 5.088 5.539 15.932 1.00 0.00 N ATOM 1155 CA LEU A 98 4.870 4.142 15.571 1.00 0.00 C ATOM 1156 C LEU A 98 3.759 3.543 16.416 1.00 0.00 C ATOM 1157 O LEU A 98 3.730 2.335 16.658 1.00 0.00 O ATOM 1158 CB LEU A 98 6.159 3.348 15.789 1.00 0.00 C ATOM 1159 CG LEU A 98 7.293 3.981 14.976 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.628 3.367 15.396 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.068 3.724 13.479 1.00 0.00 C ATOM 0 H LEU A 98 5.166 5.709 16.935 1.00 0.00 H new ATOM 0 HA LEU A 98 4.581 4.093 14.521 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.418 3.338 16.848 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.015 2.311 15.486 1.00 0.00 H new ATOM 0 HG LEU A 98 7.307 5.055 15.161 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.434 3.818 14.817 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.796 3.552 16.457 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.608 2.293 15.214 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.878 4.177 12.906 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.048 2.650 13.293 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.118 4.163 13.173 1.00 0.00 H new ATOM 1173 N TYR A 99 2.845 4.391 16.874 1.00 0.00 N ATOM 1174 CA TYR A 99 1.731 3.928 17.699 1.00 0.00 C ATOM 1175 C TYR A 99 0.447 4.651 17.319 1.00 0.00 C ATOM 1176 O TYR A 99 0.443 5.861 17.095 1.00 0.00 O ATOM 1177 CB TYR A 99 2.039 4.183 19.175 1.00 0.00 C ATOM 1178 CG TYR A 99 2.284 5.657 19.395 1.00 0.00 C ATOM 1179 CD1 TYR A 99 3.578 6.177 19.274 1.00 0.00 C ATOM 1180 CD2 TYR A 99 1.217 6.504 19.718 1.00 0.00 C ATOM 1181 CE1 TYR A 99 3.806 7.544 19.476 1.00 0.00 C ATOM 1182 CE2 TYR A 99 1.445 7.871 19.920 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.739 8.390 19.799 1.00 0.00 C ATOM 1184 OH TYR A 99 2.963 9.737 19.998 1.00 0.00 O ATOM 0 H TYR A 99 2.851 5.394 16.691 1.00 0.00 H new ATOM 0 HA TYR A 99 1.597 2.859 17.531 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.207 3.846 19.794 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.915 3.609 19.478 1.00 0.00 H new ATOM 0 HD1 TYR A 99 4.401 5.524 19.025 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.218 6.103 19.811 1.00 0.00 H new ATOM 0 HE1 TYR A 99 4.804 7.945 19.383 1.00 0.00 H new ATOM 0 HE2 TYR A 99 0.622 8.525 20.169 1.00 0.00 H new ATOM 0 HH TYR A 99 2.116 10.181 20.213 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.649 3.901 17.252 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.948 4.478 16.905 1.00 0.00 C ATOM 1196 C ILE A 100 -3.036 3.914 17.809 1.00 0.00 C ATOM 1197 O ILE A 100 -2.837 2.910 18.490 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.286 4.192 15.446 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.285 4.920 14.541 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.704 4.681 15.136 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.516 4.509 13.084 1.00 0.00 C ATOM 0 H ILE A 100 -0.666 2.897 17.432 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.893 5.557 17.048 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.230 3.118 15.266 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.401 5.999 14.648 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.265 4.677 14.841 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.940 4.474 14.092 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.416 4.163 15.779 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.766 5.754 15.316 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.804 5.028 12.442 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.378 3.432 12.983 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.531 4.774 12.788 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.196 4.568 17.815 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.316 4.120 18.639 1.00 0.00 C ATOM 1215 C GLY A 101 -6.105 5.310 19.165 1.00 0.00 C ATOM 1216 O GLY A 101 -7.307 5.212 19.412 1.00 0.00 O ATOM 0 H GLY A 101 -4.384 5.404 17.262 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.970 3.474 18.053 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.945 3.525 19.474 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.425 6.442 19.334 1.00 0.00 N ATOM 1221 CA GLU A 102 -6.080 7.652 19.832 1.00 0.00 C ATOM 1222 C GLU A 102 -5.353 8.891 19.318 1.00 0.00 C ATOM 1223 O GLU A 102 -4.699 9.605 20.078 1.00 0.00 O ATOM 1224 CB GLU A 102 -6.088 7.653 21.366 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.830 6.950 21.882 1.00 0.00 C ATOM 1226 CD GLU A 102 -3.585 7.571 21.255 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -3.142 8.593 21.753 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -3.099 7.021 20.280 1.00 0.00 O ATOM 0 H GLU A 102 -4.430 6.548 19.136 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.108 7.668 19.471 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.125 8.676 21.740 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.979 7.146 21.736 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.778 7.031 22.968 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.875 5.887 21.644 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.464 9.159 18.054 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.799 10.335 17.418 1.00 0.00 C ATOM 1237 C PRO A 103 -5.255 11.652 18.030 1.00 0.00 C ATOM 1238 O PRO A 103 -6.414 11.801 18.417 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.219 10.244 15.937 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.662 8.829 15.740 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.234 8.376 17.080 1.00 0.00 C ATOM 0 HA PRO A 103 -3.718 10.315 17.559 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -6.024 10.943 15.713 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.388 10.492 15.276 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.413 8.761 14.953 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.826 8.197 15.439 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.302 8.581 17.152 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.104 7.304 17.232 1.00 0.00 H new ATOM 1249 N SER A 104 -4.337 12.613 18.110 1.00 0.00 N ATOM 1250 CA SER A 104 -4.659 13.923 18.675 1.00 0.00 C ATOM 1251 C SER A 104 -4.108 15.037 17.792 1.00 0.00 C ATOM 1252 O SER A 104 -2.974 14.968 17.321 1.00 0.00 O ATOM 1253 CB SER A 104 -4.064 14.038 20.079 1.00 0.00 C ATOM 1254 OG SER A 104 -4.409 15.301 20.630 1.00 0.00 O ATOM 0 H SER A 104 -3.372 12.512 17.794 1.00 0.00 H new ATOM 0 HA SER A 104 -5.743 14.023 18.728 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.441 13.236 20.714 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.980 13.930 20.038 1.00 0.00 H new ATOM 0 HG SER A 104 -4.031 15.379 21.531 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.920 16.066 17.579 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.506 17.197 16.758 1.00 0.00 C ATOM 1262 C ALA A 105 -3.399 17.987 17.450 1.00 0.00 C ATOM 1263 O ALA A 105 -2.470 18.474 16.805 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.701 18.113 16.483 1.00 0.00 C ATOM 0 H ALA A 105 -5.863 16.141 17.961 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.123 16.813 15.813 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.381 18.955 15.869 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.475 17.554 15.957 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.100 18.484 17.427 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.515 18.120 18.765 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.526 18.865 19.537 1.00 0.00 C ATOM 1272 C GLU A 106 -1.167 18.180 19.466 1.00 0.00 C ATOM 1273 O GLU A 106 -0.135 18.837 19.311 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.970 18.967 20.998 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.212 19.856 21.096 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.715 19.893 22.536 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -4.092 19.266 23.377 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.717 20.547 22.775 1.00 0.00 O ATOM 0 H GLU A 106 -4.277 17.726 19.317 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.441 19.865 19.113 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.189 17.975 21.392 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.165 19.381 21.605 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.975 20.865 20.759 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.994 19.476 20.439 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.172 16.856 19.575 1.00 0.00 N ATOM 1286 CA ALA A 107 0.073 16.091 19.525 1.00 0.00 C ATOM 1287 C ALA A 107 0.761 16.278 18.176 1.00 0.00 C ATOM 1288 O ALA A 107 1.978 16.442 18.110 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.220 14.607 19.752 1.00 0.00 C ATOM 0 H ALA A 107 -2.014 16.293 19.697 1.00 0.00 H new ATOM 0 HA ALA A 107 0.736 16.454 20.310 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.711 14.042 19.714 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.685 14.473 20.728 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.895 14.247 18.976 1.00 0.00 H new ATOM 1295 N VAL A 108 -0.031 16.265 17.108 1.00 0.00 N ATOM 1296 CA VAL A 108 0.509 16.445 15.767 1.00 0.00 C ATOM 1297 C VAL A 108 1.127 17.835 15.635 1.00 0.00 C ATOM 1298 O VAL A 108 2.201 17.993 15.068 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.596 16.261 14.725 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.073 16.666 13.345 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -1.024 14.792 14.697 1.00 0.00 C ATOM 0 H VAL A 108 -1.042 16.133 17.145 1.00 0.00 H new ATOM 0 HA VAL A 108 1.282 15.696 15.595 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.450 16.887 14.985 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.861 16.534 12.604 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.235 17.711 13.365 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.780 16.041 13.082 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.811 14.657 13.956 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.169 14.169 14.436 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.397 14.503 15.680 1.00 0.00 H new ATOM 1311 N ALA A 109 0.431 18.838 16.155 1.00 0.00 N ATOM 1312 CA ALA A 109 0.915 20.213 16.083 1.00 0.00 C ATOM 1313 C ALA A 109 2.238 20.344 16.832 1.00 0.00 C ATOM 1314 O ALA A 109 3.118 21.104 16.431 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.117 21.164 16.689 1.00 0.00 C ATOM 0 H ALA A 109 -0.465 18.728 16.629 1.00 0.00 H new ATOM 0 HA ALA A 109 1.071 20.475 15.036 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.253 22.188 16.631 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.053 21.085 16.137 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.288 20.899 17.732 1.00 0.00 H new ATOM 1321 N ALA A 110 2.371 19.596 17.922 1.00 0.00 N ATOM 1322 CA ALA A 110 3.590 19.633 18.722 1.00 0.00 C ATOM 1323 C ALA A 110 4.783 19.175 17.892 1.00 0.00 C ATOM 1324 O ALA A 110 5.935 19.435 18.242 1.00 0.00 O ATOM 1325 CB ALA A 110 3.441 18.732 19.950 1.00 0.00 C ATOM 0 H ALA A 110 1.654 18.960 18.271 1.00 0.00 H new ATOM 0 HA ALA A 110 3.759 20.659 19.048 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.357 18.767 20.540 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.605 19.079 20.557 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.255 17.707 19.629 1.00 0.00 H new ATOM 1331 N GLN A 111 4.504 18.479 16.792 1.00 0.00 N ATOM 1332 CA GLN A 111 5.564 17.982 15.919 1.00 0.00 C ATOM 1333 C GLN A 111 5.957 19.046 14.896 1.00 0.00 C ATOM 1334 O GLN A 111 6.916 18.872 14.144 1.00 0.00 O ATOM 1335 CB GLN A 111 5.094 16.721 15.194 1.00 0.00 C ATOM 1336 CG GLN A 111 4.751 15.640 16.221 1.00 0.00 C ATOM 1337 CD GLN A 111 6.000 15.237 16.997 1.00 0.00 C ATOM 1338 OE1 GLN A 111 7.018 14.896 16.398 1.00 0.00 O ATOM 1339 NE2 GLN A 111 5.983 15.260 18.301 1.00 0.00 N ATOM 0 H GLN A 111 3.559 18.248 16.486 1.00 0.00 H new ATOM 0 HA GLN A 111 6.434 17.744 16.531 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.221 16.945 14.581 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.873 16.364 14.521 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.990 16.009 16.908 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.330 14.770 15.717 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.137 15.543 18.795 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.816 14.995 18.827 1.00 0.00 H new ATOM 1348 N MET A 112 5.210 20.145 14.877 1.00 0.00 N ATOM 1349 CA MET A 112 5.492 21.229 13.942 1.00 0.00 C ATOM 1350 C MET A 112 5.702 20.683 12.533 1.00 0.00 C ATOM 1351 O MET A 112 6.736 20.924 11.909 1.00 0.00 O ATOM 1352 CB MET A 112 6.740 21.992 14.387 1.00 0.00 C ATOM 1353 CG MET A 112 6.413 22.826 15.627 1.00 0.00 C ATOM 1354 SD MET A 112 7.860 23.810 16.090 1.00 0.00 S ATOM 1355 CE MET A 112 7.505 25.241 15.041 1.00 0.00 C ATOM 0 H MET A 112 4.412 20.308 15.492 1.00 0.00 H new ATOM 0 HA MET A 112 4.637 21.905 13.933 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.547 21.293 14.608 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.090 22.639 13.582 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.564 23.480 15.425 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.124 22.174 16.451 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.287 25.989 15.170 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.471 24.928 13.998 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.543 25.669 15.323 1.00 0.00 H new ATOM 1365 N PRO A 113 4.737 19.960 12.026 1.00 0.00 N ATOM 1366 CA PRO A 113 4.802 19.372 10.657 1.00 0.00 C ATOM 1367 C PRO A 113 4.704 20.436 9.571 1.00 0.00 C ATOM 1368 O PRO A 113 4.057 21.467 9.755 1.00 0.00 O ATOM 1369 CB PRO A 113 3.604 18.416 10.613 1.00 0.00 C ATOM 1370 CG PRO A 113 2.633 18.969 11.606 1.00 0.00 C ATOM 1371 CD PRO A 113 3.473 19.628 12.702 1.00 0.00 C ATOM 0 HA PRO A 113 5.752 18.871 10.469 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.168 18.375 9.615 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.900 17.400 10.874 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.967 19.693 11.137 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.005 18.179 12.018 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.986 20.519 13.098 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.634 18.953 13.542 1.00 0.00 H new ATOM 1379 N ASP A 114 5.346 20.176 8.433 1.00 0.00 N ATOM 1380 CA ASP A 114 5.317 21.123 7.318 1.00 0.00 C ATOM 1381 C ASP A 114 4.320 20.674 6.264 1.00 0.00 C ATOM 1382 O ASP A 114 3.240 21.248 6.130 1.00 0.00 O ATOM 1383 CB ASP A 114 6.705 21.234 6.696 1.00 0.00 C ATOM 1384 CG ASP A 114 6.697 22.275 5.585 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.625 22.760 5.263 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.762 22.569 5.071 1.00 0.00 O ATOM 0 H ASP A 114 5.886 19.329 8.259 1.00 0.00 H new ATOM 0 HA ASP A 114 5.011 22.097 7.699 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.433 21.510 7.459 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.012 20.267 6.297 1.00 0.00 H new ATOM 1391 N LEU A 115 4.682 19.633 5.513 1.00 0.00 N ATOM 1392 CA LEU A 115 3.801 19.108 4.473 1.00 0.00 C ATOM 1393 C LEU A 115 3.283 17.736 4.865 1.00 0.00 C ATOM 1394 O LEU A 115 4.043 16.771 4.938 1.00 0.00 O ATOM 1395 CB LEU A 115 4.564 19.005 3.149 1.00 0.00 C ATOM 1396 CG LEU A 115 3.596 18.617 2.026 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.551 19.729 1.826 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.378 18.409 0.729 1.00 0.00 C ATOM 0 H LEU A 115 5.571 19.142 5.605 1.00 0.00 H new ATOM 0 HA LEU A 115 2.957 19.787 4.355 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.042 19.957 2.918 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.357 18.262 3.232 1.00 0.00 H new ATOM 0 HG LEU A 115 3.085 17.693 2.296 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.867 19.446 1.026 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.990 19.872 2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.055 20.658 1.560 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.690 18.133 -0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.892 19.332 0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.110 17.613 0.869 1.00 0.00 H new ATOM 1410 N ILE A 116 1.976 17.645 5.105 1.00 0.00 N ATOM 1411 CA ILE A 116 1.362 16.375 5.495 1.00 0.00 C ATOM 1412 C ILE A 116 0.648 15.742 4.316 1.00 0.00 C ATOM 1413 O ILE A 116 -0.182 16.376 3.663 1.00 0.00 O ATOM 1414 CB ILE A 116 0.360 16.613 6.627 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.076 17.258 7.816 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.243 15.276 7.062 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.044 17.735 8.839 1.00 0.00 C ATOM 0 H ILE A 116 1.326 18.428 5.037 1.00 0.00 H new ATOM 0 HA ILE A 116 2.148 15.700 5.834 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.433 17.275 6.277 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.755 16.541 8.277 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.682 18.098 7.477 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.957 15.444 7.868 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.753 14.814 6.216 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.550 14.616 7.412 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.556 18.194 9.685 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.617 18.466 8.375 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.543 16.885 9.187 1.00 0.00 H new ATOM 1429 N LEU A 117 0.986 14.485 4.033 1.00 0.00 N ATOM 1430 CA LEU A 117 0.377 13.770 2.911 1.00 0.00 C ATOM 1431 C LEU A 117 -0.546 12.678 3.422 1.00 0.00 C ATOM 1432 O LEU A 117 -0.193 11.920 4.336 1.00 0.00 O ATOM 1433 CB LEU A 117 1.466 13.145 2.041 1.00 0.00 C ATOM 1434 CG LEU A 117 2.481 14.219 1.642 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.576 13.593 0.770 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.776 15.336 0.861 1.00 0.00 C ATOM 0 H LEU A 117 1.672 13.944 4.559 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.201 14.479 2.319 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.965 12.343 2.585 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.023 12.699 1.150 1.00 0.00 H new ATOM 0 HG LEU A 117 2.931 14.640 2.541 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.298 14.359 0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.082 12.807 1.330 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.127 13.168 -0.128 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.503 16.098 0.579 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.320 14.920 -0.037 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.003 15.785 1.485 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.742 12.602 2.838 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.733 11.602 3.240 1.00 0.00 C ATOM 1450 C ILE A 118 -3.105 10.713 2.060 1.00 0.00 C ATOM 1451 O ILE A 118 -3.248 11.184 0.930 1.00 0.00 O ATOM 1452 CB ILE A 118 -3.984 12.288 3.783 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.631 13.057 5.058 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.045 11.232 4.102 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.814 13.940 5.463 1.00 0.00 C ATOM 0 H ILE A 118 -2.048 13.220 2.086 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.296 10.982 4.023 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.372 12.981 3.037 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.391 12.360 5.861 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.745 13.670 4.893 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.939 11.720 4.490 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.296 10.683 3.195 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.656 10.540 4.849 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.564 14.489 6.371 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.033 14.645 4.661 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.689 13.315 5.645 1.00 0.00 H new ATOM 1467 N SER A 119 -3.252 9.418 2.328 1.00 0.00 N ATOM 1468 CA SER A 119 -3.614 8.465 1.285 1.00 0.00 C ATOM 1469 C SER A 119 -5.125 8.448 1.070 1.00 0.00 C ATOM 1470 O SER A 119 -5.884 9.002 1.863 1.00 0.00 O ATOM 1471 CB SER A 119 -3.138 7.066 1.664 1.00 0.00 C ATOM 1472 OG SER A 119 -3.875 6.606 2.788 1.00 0.00 O ATOM 0 H SER A 119 -3.127 9.007 3.253 1.00 0.00 H new ATOM 0 HA SER A 119 -3.130 8.774 0.359 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.271 6.384 0.824 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.073 7.082 1.895 1.00 0.00 H new ATOM 0 HG SER A 119 -4.399 5.817 2.535 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.558 7.804 -0.008 1.00 0.00 N ATOM 1479 CA ALA A 120 -6.982 7.720 -0.315 1.00 0.00 C ATOM 1480 C ALA A 120 -7.728 7.020 0.814 1.00 0.00 C ATOM 1481 O ALA A 120 -8.855 7.385 1.148 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.188 6.943 -1.621 1.00 0.00 C ATOM 0 H ALA A 120 -4.950 7.336 -0.679 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.374 8.731 -0.426 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.253 6.884 -1.845 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.674 7.456 -2.434 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.783 5.937 -1.513 1.00 0.00 H new ATOM 1488 N THR A 121 -7.096 6.006 1.399 1.00 0.00 N ATOM 1489 CA THR A 121 -7.714 5.256 2.492 1.00 0.00 C ATOM 1490 C THR A 121 -6.682 4.931 3.564 1.00 0.00 C ATOM 1491 O THR A 121 -5.478 4.940 3.307 1.00 0.00 O ATOM 1492 CB THR A 121 -8.324 3.959 1.959 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.798 3.180 3.049 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.263 3.171 1.190 1.00 0.00 C ATOM 0 H THR A 121 -6.163 5.685 1.138 1.00 0.00 H new ATOM 0 HA THR A 121 -8.500 5.871 2.931 1.00 0.00 H new ATOM 0 HB THR A 121 -9.152 4.194 1.291 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.191 2.349 2.710 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.700 2.247 0.811 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.899 3.770 0.355 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.433 2.934 1.855 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.160 4.649 4.772 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.269 4.328 5.883 1.00 0.00 C ATOM 1504 C GLY A 122 -6.994 3.503 6.940 1.00 0.00 C ATOM 1505 O GLY A 122 -8.189 3.235 6.821 1.00 0.00 O ATOM 0 H GLY A 122 -8.153 4.636 5.006 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.405 3.775 5.514 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.892 5.248 6.329 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.261 3.096 7.970 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.840 2.293 9.039 1.00 0.00 C ATOM 1511 C GLY A 123 -7.937 3.059 9.756 1.00 0.00 C ATOM 1512 O GLY A 123 -8.920 2.474 10.215 1.00 0.00 O ATOM 0 H GLY A 123 -5.270 3.308 8.087 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.245 1.369 8.627 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.063 2.011 9.750 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.770 4.377 9.857 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.759 5.224 10.528 1.00 0.00 C ATOM 1518 C ASP A 124 -9.230 6.335 9.597 1.00 0.00 C ATOM 1519 O ASP A 124 -8.494 6.774 8.712 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.149 5.834 11.789 1.00 0.00 C ATOM 1521 CG ASP A 124 -6.971 6.728 11.421 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.617 6.757 10.253 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.439 7.370 12.311 1.00 0.00 O ATOM 0 H ASP A 124 -6.964 4.881 9.486 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.616 4.608 10.801 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.902 6.413 12.323 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.819 5.043 12.462 1.00 0.00 H new ATOM 1528 N SER A 125 -10.464 6.785 9.802 1.00 0.00 N ATOM 1529 CA SER A 125 -11.027 7.845 8.974 1.00 0.00 C ATOM 1530 C SER A 125 -10.234 9.129 9.149 1.00 0.00 C ATOM 1531 O SER A 125 -9.808 9.464 10.256 1.00 0.00 O ATOM 1532 CB SER A 125 -12.485 8.091 9.359 1.00 0.00 C ATOM 1533 OG SER A 125 -12.991 9.188 8.609 1.00 0.00 O ATOM 0 H SER A 125 -11.089 6.435 10.528 1.00 0.00 H new ATOM 0 HA SER A 125 -10.975 7.533 7.931 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.080 7.198 9.165 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.561 8.299 10.426 1.00 0.00 H new ATOM 0 HG SER A 125 -13.927 9.347 8.853 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.032 9.853 8.047 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.280 11.109 8.086 1.00 0.00 C ATOM 1541 C ALA A 126 -10.144 12.266 7.601 1.00 0.00 C ATOM 1542 O ALA A 126 -9.648 13.364 7.366 1.00 0.00 O ATOM 1543 CB ALA A 126 -8.031 10.995 7.213 1.00 0.00 C ATOM 0 H ALA A 126 -10.376 9.594 7.122 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.984 11.303 9.117 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.477 11.933 7.247 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.400 10.187 7.584 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.324 10.784 6.185 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.436 12.010 7.440 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.354 13.036 6.966 1.00 0.00 C ATOM 1551 C LEU A 127 -12.379 14.210 7.936 1.00 0.00 C ATOM 1552 O LEU A 127 -12.444 15.367 7.518 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.770 12.448 6.835 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.892 11.694 5.509 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.866 10.560 5.472 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.301 11.113 5.383 1.00 0.00 C ATOM 0 H LEU A 127 -11.869 11.106 7.629 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.014 13.387 5.992 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.974 11.775 7.668 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.512 13.246 6.881 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.706 12.378 4.681 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.952 10.022 4.528 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.862 10.975 5.563 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.052 9.874 6.298 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.390 10.575 4.439 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.487 10.428 6.210 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.032 11.921 5.410 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.330 13.908 9.228 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.344 14.955 10.247 1.00 0.00 C ATOM 1570 C ALA A 128 -10.931 15.505 10.475 1.00 0.00 C ATOM 1571 O ALA A 128 -10.735 16.697 10.716 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.893 14.393 11.559 1.00 0.00 C ATOM 0 H ALA A 128 -12.281 12.957 9.594 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.984 15.767 9.901 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.901 15.178 12.316 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.908 14.029 11.402 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.261 13.571 11.896 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.946 14.628 10.392 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.562 15.021 10.574 1.00 0.00 C ATOM 1580 C LEU A 129 -8.079 15.848 9.392 1.00 0.00 C ATOM 1581 O LEU A 129 -7.275 16.758 9.534 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.670 13.792 10.739 1.00 0.00 C ATOM 1583 CG LEU A 129 -8.010 13.092 12.058 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.303 11.736 12.114 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.551 13.959 13.247 1.00 0.00 C ATOM 0 H LEU A 129 -10.081 13.636 10.199 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.502 15.627 11.478 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.816 13.108 9.903 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.621 14.087 10.730 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.089 12.945 12.117 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.545 11.238 13.053 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.634 11.118 11.279 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.225 11.885 12.050 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.796 13.454 14.181 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.474 14.113 13.190 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.058 14.923 13.211 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.562 15.505 8.209 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.154 16.204 6.999 1.00 0.00 C ATOM 1599 C TYR A 130 -8.105 17.711 7.217 1.00 0.00 C ATOM 1600 O TYR A 130 -7.042 18.327 7.110 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.140 15.900 5.861 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.757 16.690 4.626 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.696 16.260 3.821 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.462 17.853 4.292 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.339 16.992 2.683 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.106 18.585 3.154 1.00 0.00 C ATOM 1607 CZ TYR A 130 -8.044 18.155 2.350 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.693 18.877 1.228 1.00 0.00 O ATOM 0 H TYR A 130 -9.233 14.752 8.060 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.155 15.855 6.737 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.134 14.833 5.638 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.154 16.156 6.168 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.153 15.363 4.078 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.281 18.185 4.913 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.520 16.660 2.062 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.650 19.481 2.896 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.283 19.654 1.141 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.256 18.296 7.519 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.326 19.739 7.736 1.00 0.00 C ATOM 1620 C ASP A 131 -8.539 20.148 8.971 1.00 0.00 C ATOM 1621 O ASP A 131 -7.821 21.152 8.953 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.788 20.171 7.890 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.428 19.435 9.053 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.843 18.481 9.494 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.489 19.846 9.488 1.00 0.00 O ATOM 0 H ASP A 131 -10.144 17.804 7.619 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.886 20.234 6.870 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.842 21.247 8.056 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.336 19.962 6.971 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.680 19.368 10.039 1.00 0.00 N ATOM 1631 CA GLN A 132 -7.980 19.670 11.281 1.00 0.00 C ATOM 1632 C GLN A 132 -6.471 19.622 11.065 1.00 0.00 C ATOM 1633 O GLN A 132 -5.721 20.370 11.690 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.381 18.667 12.358 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.857 18.856 12.714 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.290 17.804 13.729 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.279 16.609 13.430 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.672 18.178 14.919 1.00 0.00 N ATOM 0 H GLN A 132 -9.265 18.533 10.069 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.256 20.674 11.603 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.210 17.650 12.004 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.762 18.804 13.245 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.016 19.854 13.123 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.469 18.779 11.815 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.680 19.168 15.164 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.962 17.480 15.604 1.00 0.00 H new ATOM 1647 N LEU A 133 -6.036 18.743 10.168 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.620 18.621 9.850 1.00 0.00 C ATOM 1649 C LEU A 133 -4.149 19.801 9.012 1.00 0.00 C ATOM 1650 O LEU A 133 -3.048 20.321 9.210 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.357 17.311 9.110 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.487 16.137 10.087 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.561 14.827 9.300 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.263 16.103 11.022 1.00 0.00 C ATOM 0 H LEU A 133 -6.643 18.107 9.650 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.059 18.619 10.784 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.066 17.196 8.290 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.360 17.323 8.670 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.393 16.260 10.681 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.653 13.991 9.993 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.428 14.848 8.639 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.655 14.708 8.706 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.358 15.267 11.716 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.356 15.982 10.430 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.208 17.036 11.583 1.00 0.00 H new ATOM 1666 N SER A 134 -4.983 20.207 8.056 1.00 0.00 N ATOM 1667 CA SER A 134 -4.629 21.316 7.170 1.00 0.00 C ATOM 1668 C SER A 134 -4.352 22.570 7.986 1.00 0.00 C ATOM 1669 O SER A 134 -3.325 23.222 7.809 1.00 0.00 O ATOM 1670 CB SER A 134 -5.780 21.585 6.202 1.00 0.00 C ATOM 1671 OG SER A 134 -5.592 22.854 5.594 1.00 0.00 O ATOM 0 H SER A 134 -5.897 19.792 7.876 1.00 0.00 H new ATOM 0 HA SER A 134 -3.733 21.049 6.610 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.820 20.806 5.441 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.731 21.560 6.734 1.00 0.00 H new ATOM 0 HG SER A 134 -6.327 23.030 4.971 1.00 0.00 H new ATOM 1677 N THR A 135 -5.256 22.889 8.900 1.00 0.00 N ATOM 1678 CA THR A 135 -5.090 24.066 9.751 1.00 0.00 C ATOM 1679 C THR A 135 -3.731 24.032 10.435 1.00 0.00 C ATOM 1680 O THR A 135 -3.039 25.047 10.520 1.00 0.00 O ATOM 1681 CB THR A 135 -6.192 24.105 10.813 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.456 24.243 10.181 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.956 25.285 11.758 1.00 0.00 C ATOM 0 H THR A 135 -6.108 22.356 9.074 1.00 0.00 H new ATOM 0 HA THR A 135 -5.156 24.958 9.127 1.00 0.00 H new ATOM 0 HB THR A 135 -6.174 23.178 11.386 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.706 23.394 9.761 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.742 25.310 12.513 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.988 25.172 12.246 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.969 26.215 11.189 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.342 22.856 10.920 1.00 0.00 N ATOM 1692 CA ILE A 136 -2.057 22.697 11.576 1.00 0.00 C ATOM 1693 C ILE A 136 -0.905 22.904 10.592 1.00 0.00 C ATOM 1694 O ILE A 136 0.096 23.544 10.915 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.955 21.299 12.195 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -2.959 21.179 13.344 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.538 21.078 12.740 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -3.063 19.717 13.783 1.00 0.00 C ATOM 0 H ILE A 136 -3.900 22.004 10.869 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.983 23.452 12.358 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.173 20.550 11.433 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.643 21.800 14.183 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.936 21.545 13.027 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.468 20.083 13.180 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.182 21.167 11.927 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.320 21.827 13.501 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.778 19.633 14.601 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.399 19.108 12.944 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.086 19.367 14.117 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.051 22.338 9.397 1.00 0.00 N ATOM 1711 CA ALA A 137 -0.019 22.454 8.382 1.00 0.00 C ATOM 1712 C ALA A 137 -0.532 21.952 7.031 1.00 0.00 C ATOM 1713 O ALA A 137 -1.420 21.099 6.974 1.00 0.00 O ATOM 1714 CB ALA A 137 1.217 21.645 8.799 1.00 0.00 C ATOM 0 H ALA A 137 -1.869 21.799 9.113 1.00 0.00 H new ATOM 0 HA ALA A 137 0.252 23.505 8.284 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.987 21.736 8.033 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.599 22.027 9.746 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.943 20.596 8.915 1.00 0.00 H new ATOM 1720 N PRO A 138 0.021 22.449 5.953 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.379 22.040 4.589 1.00 0.00 C ATOM 1722 C PRO A 138 -0.660 20.549 4.487 1.00 0.00 C ATOM 1723 O PRO A 138 0.264 19.731 4.507 1.00 0.00 O ATOM 1724 CB PRO A 138 0.835 22.422 3.735 1.00 0.00 C ATOM 1725 CG PRO A 138 1.504 23.558 4.459 1.00 0.00 C ATOM 1726 CD PRO A 138 1.092 23.463 5.929 1.00 0.00 C ATOM 0 HA PRO A 138 -1.306 22.520 4.274 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.514 21.577 3.621 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.529 22.723 2.733 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.587 23.493 4.358 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.201 24.516 4.036 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.932 23.167 6.557 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.737 24.423 6.304 1.00 0.00 H new ATOM 1734 N THR A 139 -1.937 20.197 4.370 1.00 0.00 N ATOM 1735 CA THR A 139 -2.328 18.793 4.262 1.00 0.00 C ATOM 1736 C THR A 139 -2.828 18.493 2.863 1.00 0.00 C ATOM 1737 O THR A 139 -3.778 19.110 2.381 1.00 0.00 O ATOM 1738 CB THR A 139 -3.432 18.480 5.272 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.953 18.720 6.586 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.846 17.014 5.136 1.00 0.00 C ATOM 0 H THR A 139 -2.714 20.858 4.348 1.00 0.00 H new ATOM 0 HA THR A 139 -1.456 18.173 4.471 1.00 0.00 H new ATOM 0 HB THR A 139 -4.294 19.119 5.079 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.339 19.484 6.576 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.633 16.790 5.856 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.215 16.832 4.127 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.985 16.374 5.329 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.174 17.542 2.198 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.551 17.159 0.833 1.00 0.00 C ATOM 1750 C LEU A 140 -3.086 15.740 0.814 1.00 0.00 C ATOM 1751 O LEU A 140 -2.721 14.915 1.650 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.341 17.267 -0.105 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.163 18.722 -0.550 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -0.912 19.616 0.676 1.00 0.00 C ATOM 1755 CD2 LEU A 140 0.024 18.818 -1.509 1.00 0.00 C ATOM 0 H LEU A 140 -1.383 17.023 2.578 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.330 17.839 0.488 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.442 16.919 0.404 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.484 16.625 -0.974 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.068 19.058 -1.056 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.786 20.649 0.353 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.762 19.549 1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.010 19.284 1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.152 19.853 -1.827 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.928 18.479 -1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.161 18.191 -2.381 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.956 15.455 -0.152 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.542 14.122 -0.280 1.00 0.00 C ATOM 1769 C ILE A 141 -4.382 13.609 -1.700 1.00 0.00 C ATOM 1770 O ILE A 141 -4.688 14.311 -2.667 1.00 0.00 O ATOM 1771 CB ILE A 141 -6.023 14.164 0.085 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.594 12.746 0.048 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.773 15.045 -0.914 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -7.994 12.744 0.664 1.00 0.00 C ATOM 0 H ILE A 141 -4.270 16.125 -0.854 1.00 0.00 H new ATOM 0 HA ILE A 141 -4.022 13.448 0.401 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.139 14.578 1.087 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.637 12.386 -0.980 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.943 12.066 0.597 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.831 15.074 -0.652 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.365 16.055 -0.886 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.659 14.635 -1.918 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.402 11.733 0.638 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.937 13.086 1.697 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.642 13.411 0.096 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.898 12.374 -1.829 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.697 11.769 -3.148 1.00 0.00 C ATOM 1788 C ILE A 142 -4.616 10.573 -3.331 1.00 0.00 C ATOM 1789 O ILE A 142 -4.655 9.668 -2.498 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.243 11.322 -3.298 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.325 12.548 -3.246 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -2.063 10.610 -4.640 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.131 12.093 -3.140 1.00 0.00 C ATOM 0 H ILE A 142 -3.639 11.776 -1.044 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.931 12.513 -3.909 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.988 10.640 -2.487 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.463 13.156 -4.140 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.584 13.173 -2.392 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.026 10.291 -4.747 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.716 9.738 -4.680 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.318 11.292 -5.451 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.783 12.966 -3.103 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.263 11.503 -2.233 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.387 11.486 -4.008 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.360 10.569 -4.434 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.283 9.469 -4.726 1.00 0.00 C ATOM 1807 C ASN A 143 -5.671 8.530 -5.756 1.00 0.00 C ATOM 1808 O ASN A 143 -5.628 8.841 -6.948 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.608 10.023 -5.253 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.707 8.980 -5.092 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.709 8.227 -4.117 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.640 8.884 -5.995 1.00 0.00 N ATOM 0 H ASN A 143 -5.345 11.308 -5.137 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.469 8.914 -3.806 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.874 10.931 -4.711 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.506 10.297 -6.303 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.375 8.184 -5.896 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.636 9.509 -6.801 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.192 7.379 -5.295 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.578 6.399 -6.191 1.00 0.00 C ATOM 1821 C TYR A 144 -5.549 5.267 -6.505 1.00 0.00 C ATOM 1822 O TYR A 144 -5.298 4.452 -7.390 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.318 5.828 -5.541 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.694 5.029 -4.318 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -3.877 5.675 -3.089 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.864 3.643 -4.413 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.230 4.934 -1.955 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -4.216 2.903 -3.279 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.400 3.547 -2.050 1.00 0.00 C ATOM 1830 OH TYR A 144 -4.748 2.817 -0.932 1.00 0.00 O ATOM 0 H TYR A 144 -5.215 7.101 -4.314 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.317 6.900 -7.124 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.786 5.195 -6.251 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.641 6.637 -5.265 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.746 6.745 -3.016 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.724 3.145 -5.361 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -4.371 5.432 -1.007 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.346 1.833 -3.352 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.827 1.870 -1.171 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.652 5.222 -5.770 1.00 0.00 N ATOM 1841 CA ASP A 145 -7.650 4.183 -5.974 1.00 0.00 C ATOM 1842 C ASP A 145 -8.287 4.309 -7.352 1.00 0.00 C ATOM 1843 O ASP A 145 -8.655 3.312 -7.971 1.00 0.00 O ATOM 1844 CB ASP A 145 -8.735 4.278 -4.897 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.397 5.649 -4.942 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -8.938 6.478 -5.704 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.354 5.850 -4.215 1.00 0.00 O ATOM 0 H ASP A 145 -6.877 5.889 -5.032 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.153 3.215 -5.905 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.482 3.499 -5.052 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.298 4.109 -3.913 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.424 5.543 -7.824 1.00 0.00 N ATOM 1853 CA ASP A 146 -9.029 5.797 -9.129 1.00 0.00 C ATOM 1854 C ASP A 146 -7.954 6.003 -10.183 1.00 0.00 C ATOM 1855 O ASP A 146 -8.249 6.382 -11.317 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.924 7.033 -9.058 1.00 0.00 C ATOM 1857 CG ASP A 146 -9.131 8.226 -8.539 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.985 8.034 -8.167 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.680 9.316 -8.523 1.00 0.00 O ATOM 0 H ASP A 146 -8.126 6.381 -7.326 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.631 4.931 -9.406 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.327 7.257 -10.046 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.774 6.839 -8.403 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.700 5.767 -9.805 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.580 5.945 -10.730 1.00 0.00 C ATOM 1866 C LYS A 147 -4.613 4.771 -10.629 1.00 0.00 C ATOM 1867 O LYS A 147 -4.555 4.091 -9.607 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.846 7.246 -10.411 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.764 8.436 -10.692 1.00 0.00 C ATOM 1870 CD LYS A 147 -5.036 9.736 -10.345 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.980 10.922 -10.555 1.00 0.00 C ATOM 1872 NZ LYS A 147 -6.294 11.055 -12.006 1.00 0.00 N ATOM 0 H LYS A 147 -6.433 5.454 -8.872 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.972 5.990 -11.746 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.535 7.253 -9.366 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.941 7.322 -11.014 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.059 8.441 -11.741 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.678 8.351 -10.104 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.694 9.709 -9.310 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.150 9.847 -10.971 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.898 10.776 -9.985 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.518 11.838 -10.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.685 12.001 -12.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.425 10.924 -12.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.991 10.333 -12.278 1.00 0.00 H new ATOM 1886 N SER A 148 -3.863 4.536 -11.700 1.00 0.00 N ATOM 1887 CA SER A 148 -2.903 3.438 -11.728 1.00 0.00 C ATOM 1888 C SER A 148 -1.670 3.779 -10.896 1.00 0.00 C ATOM 1889 O SER A 148 -1.468 4.932 -10.514 1.00 0.00 O ATOM 1890 CB SER A 148 -2.480 3.146 -13.165 1.00 0.00 C ATOM 1891 OG SER A 148 -2.071 4.357 -13.786 1.00 0.00 O ATOM 0 H SER A 148 -3.900 5.088 -12.557 1.00 0.00 H new ATOM 0 HA SER A 148 -3.383 2.556 -11.304 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.664 2.423 -13.177 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.308 2.701 -13.717 1.00 0.00 H new ATOM 0 HG SER A 148 -1.797 4.175 -14.709 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.861 2.763 -10.600 1.00 0.00 N ATOM 1898 CA TRP A 149 0.338 2.968 -9.793 1.00 0.00 C ATOM 1899 C TRP A 149 1.272 3.961 -10.480 1.00 0.00 C ATOM 1900 O TRP A 149 1.745 4.912 -9.862 1.00 0.00 O ATOM 1901 CB TRP A 149 1.063 1.636 -9.594 1.00 0.00 C ATOM 1902 CG TRP A 149 2.311 1.861 -8.807 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.385 1.862 -7.456 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.660 2.121 -9.291 1.00 0.00 C ATOM 1905 NE1 TRP A 149 3.694 2.104 -7.080 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.518 2.270 -8.175 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.218 2.239 -10.576 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 5.880 2.527 -8.330 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.589 2.498 -10.736 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.418 2.641 -9.615 1.00 0.00 C ATOM 0 H TRP A 149 -1.012 1.801 -10.903 1.00 0.00 H new ATOM 0 HA TRP A 149 0.044 3.369 -8.823 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.415 0.931 -9.074 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.305 1.193 -10.560 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.557 1.700 -6.781 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.012 2.154 -6.112 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.588 2.130 -11.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.515 2.637 -7.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.007 2.587 -11.728 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.472 2.839 -9.744 1.00 0.00 H new ATOM 1921 N GLN A 150 1.527 3.740 -11.765 1.00 0.00 N ATOM 1922 CA GLN A 150 2.412 4.624 -12.521 1.00 0.00 C ATOM 1923 C GLN A 150 1.948 6.072 -12.385 1.00 0.00 C ATOM 1924 O GLN A 150 2.757 6.980 -12.189 1.00 0.00 O ATOM 1925 CB GLN A 150 2.404 4.224 -13.997 1.00 0.00 C ATOM 1926 CG GLN A 150 3.076 2.861 -14.161 1.00 0.00 C ATOM 1927 CD GLN A 150 3.015 2.421 -15.619 1.00 0.00 C ATOM 1928 OE1 GLN A 150 1.930 2.206 -16.160 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.123 2.275 -16.293 1.00 0.00 N ATOM 0 H GLN A 150 1.139 2.965 -12.302 1.00 0.00 H new ATOM 0 HA GLN A 150 3.423 4.533 -12.124 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.380 4.183 -14.368 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.928 4.973 -14.590 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.114 2.916 -13.833 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.581 2.124 -13.529 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.021 2.454 -15.843 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.091 1.982 -17.270 1.00 0.00 H new ATOM 1938 N SER A 151 0.636 6.278 -12.460 1.00 0.00 N ATOM 1939 CA SER A 151 0.069 7.615 -12.316 1.00 0.00 C ATOM 1940 C SER A 151 0.365 8.171 -10.924 1.00 0.00 C ATOM 1941 O SER A 151 0.686 9.354 -10.766 1.00 0.00 O ATOM 1942 CB SER A 151 -1.437 7.575 -12.548 1.00 0.00 C ATOM 1943 OG SER A 151 -1.965 8.889 -12.422 1.00 0.00 O ATOM 0 H SER A 151 -0.051 5.541 -12.619 1.00 0.00 H new ATOM 0 HA SER A 151 0.526 8.267 -13.060 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.654 7.177 -13.539 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.911 6.909 -11.826 1.00 0.00 H new ATOM 0 HG SER A 151 -2.933 8.868 -12.572 1.00 0.00 H new ATOM 1949 N LEU A 152 0.248 7.311 -9.912 1.00 0.00 N ATOM 1950 CA LEU A 152 0.495 7.735 -8.541 1.00 0.00 C ATOM 1951 C LEU A 152 1.929 8.230 -8.390 1.00 0.00 C ATOM 1952 O LEU A 152 2.170 9.265 -7.778 1.00 0.00 O ATOM 1953 CB LEU A 152 0.253 6.561 -7.583 1.00 0.00 C ATOM 1954 CG LEU A 152 0.631 6.969 -6.156 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.166 8.214 -5.747 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.317 5.821 -5.197 1.00 0.00 C ATOM 0 H LEU A 152 -0.013 6.330 -10.016 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.188 8.549 -8.298 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.794 6.260 -7.620 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.844 5.699 -7.893 1.00 0.00 H new ATOM 0 HG LEU A 152 1.697 7.195 -6.115 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.105 8.502 -4.731 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.062 9.033 -6.429 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.233 7.993 -5.789 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.586 6.111 -4.181 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.748 5.593 -5.239 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.889 4.939 -5.486 1.00 0.00 H new ATOM 1968 N LEU A 153 2.873 7.489 -8.959 1.00 0.00 N ATOM 1969 CA LEU A 153 4.274 7.876 -8.878 1.00 0.00 C ATOM 1970 C LEU A 153 4.483 9.231 -9.549 1.00 0.00 C ATOM 1971 O LEU A 153 5.187 10.093 -9.020 1.00 0.00 O ATOM 1972 CB LEU A 153 5.144 6.817 -9.563 1.00 0.00 C ATOM 1973 CG LEU A 153 6.605 7.275 -9.570 1.00 0.00 C ATOM 1974 CD1 LEU A 153 7.062 7.566 -8.135 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.477 6.175 -10.170 1.00 0.00 C ATOM 0 H LEU A 153 2.696 6.627 -9.475 1.00 0.00 H new ATOM 0 HA LEU A 153 4.561 7.953 -7.829 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.054 5.865 -9.040 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.799 6.654 -10.584 1.00 0.00 H new ATOM 0 HG LEU A 153 6.698 8.182 -10.168 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.102 7.892 -8.143 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.439 8.352 -7.707 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.970 6.662 -7.533 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.518 6.499 -10.176 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.382 5.269 -9.572 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.154 5.971 -11.191 1.00 0.00 H new ATOM 1987 N THR A 154 3.865 9.413 -10.714 1.00 0.00 N ATOM 1988 CA THR A 154 3.998 10.668 -11.445 1.00 0.00 C ATOM 1989 C THR A 154 3.599 11.826 -10.542 1.00 0.00 C ATOM 1990 O THR A 154 4.282 12.851 -10.489 1.00 0.00 O ATOM 1991 CB THR A 154 3.093 10.645 -12.678 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.314 9.445 -13.404 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.395 11.852 -13.560 1.00 0.00 C ATOM 0 H THR A 154 3.274 8.716 -11.167 1.00 0.00 H new ATOM 0 HA THR A 154 5.034 10.794 -11.761 1.00 0.00 H new ATOM 0 HB THR A 154 2.050 10.688 -12.365 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.929 8.690 -12.912 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.749 11.832 -14.437 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.215 12.768 -12.997 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.437 11.819 -13.877 1.00 0.00 H new ATOM 2001 N GLN A 155 2.484 11.672 -9.825 1.00 0.00 N ATOM 2002 CA GLN A 155 2.013 12.723 -8.924 1.00 0.00 C ATOM 2003 C GLN A 155 3.037 12.981 -7.825 1.00 0.00 C ATOM 2004 O GLN A 155 3.304 14.126 -7.468 1.00 0.00 O ATOM 2005 CB GLN A 155 0.682 12.305 -8.297 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.384 12.183 -9.387 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.655 13.548 -10.009 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.925 14.513 -9.294 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.594 13.689 -11.304 1.00 0.00 N ATOM 0 H GLN A 155 1.896 10.839 -9.850 1.00 0.00 H new ATOM 0 HA GLN A 155 1.875 13.640 -9.498 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.796 11.353 -7.778 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.373 13.039 -7.553 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.052 11.484 -10.155 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.303 11.778 -8.964 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.370 12.888 -11.894 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.770 14.600 -11.727 1.00 0.00 H new ATOM 2018 N LEU A 156 3.623 11.915 -7.304 1.00 0.00 N ATOM 2019 CA LEU A 156 4.636 12.054 -6.260 1.00 0.00 C ATOM 2020 C LEU A 156 5.832 12.827 -6.754 1.00 0.00 C ATOM 2021 O LEU A 156 6.352 13.683 -6.037 1.00 0.00 O ATOM 2022 CB LEU A 156 5.073 10.651 -5.775 1.00 0.00 C ATOM 2023 CG LEU A 156 4.186 10.185 -4.607 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.669 10.876 -3.310 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.713 10.553 -4.874 1.00 0.00 C ATOM 0 H LEU A 156 3.421 10.954 -7.580 1.00 0.00 H new ATOM 0 HA LEU A 156 4.200 12.611 -5.430 1.00 0.00 H new ATOM 0 HB2 LEU A 156 5.006 9.938 -6.597 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.116 10.677 -5.460 1.00 0.00 H new ATOM 0 HG LEU A 156 4.259 9.102 -4.504 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.048 10.554 -2.474 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.707 10.604 -3.118 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.593 11.957 -3.424 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.097 10.217 -4.040 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.622 11.634 -4.981 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.377 10.068 -5.791 1.00 0.00 H new ATOM 2037 N GLY A 157 6.255 12.529 -7.965 1.00 0.00 N ATOM 2038 CA GLY A 157 7.394 13.219 -8.547 1.00 0.00 C ATOM 2039 C GLY A 157 7.069 14.689 -8.787 1.00 0.00 C ATOM 2040 O GLY A 157 7.897 15.558 -8.550 1.00 0.00 O ATOM 0 H GLY A 157 5.833 11.819 -8.564 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.254 13.135 -7.883 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.671 12.744 -9.488 1.00 0.00 H new ATOM 2044 N GLU A 158 5.856 14.954 -9.260 1.00 0.00 N ATOM 2045 CA GLU A 158 5.435 16.325 -9.529 1.00 0.00 C ATOM 2046 C GLU A 158 5.235 17.096 -8.229 1.00 0.00 C ATOM 2047 O GLU A 158 5.689 18.231 -8.091 1.00 0.00 O ATOM 2048 CB GLU A 158 4.129 16.323 -10.326 1.00 0.00 C ATOM 2049 CG GLU A 158 4.388 15.784 -11.734 1.00 0.00 C ATOM 2050 CD GLU A 158 3.078 15.694 -12.509 1.00 0.00 C ATOM 2051 OE1 GLU A 158 2.057 16.061 -11.952 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.115 15.259 -13.649 1.00 0.00 O ATOM 0 H GLU A 158 5.152 14.245 -9.464 1.00 0.00 H new ATOM 0 HA GLU A 158 6.218 16.814 -10.109 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.384 15.708 -9.821 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.723 17.333 -10.381 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.086 16.436 -12.259 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.853 14.800 -11.675 1.00 0.00 H new ATOM 2059 N ILE A 159 4.551 16.470 -7.279 1.00 0.00 N ATOM 2060 CA ILE A 159 4.293 17.105 -5.995 1.00 0.00 C ATOM 2061 C ILE A 159 5.592 17.342 -5.237 1.00 0.00 C ATOM 2062 O ILE A 159 5.794 18.404 -4.647 1.00 0.00 O ATOM 2063 CB ILE A 159 3.359 16.226 -5.156 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.971 16.195 -5.803 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.243 16.804 -3.740 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.133 15.087 -5.161 1.00 0.00 C ATOM 0 H ILE A 159 4.168 15.529 -7.373 1.00 0.00 H new ATOM 0 HA ILE A 159 3.818 18.069 -6.179 1.00 0.00 H new ATOM 0 HB ILE A 159 3.764 15.215 -5.105 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.477 17.159 -5.676 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.062 16.022 -6.875 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.578 16.178 -3.145 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.229 16.831 -3.276 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.839 17.815 -3.792 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.145 15.065 -5.621 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.625 14.126 -5.311 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.031 15.280 -4.093 1.00 0.00 H new ATOM 2078 N THR A 160 6.461 16.339 -5.238 1.00 0.00 N ATOM 2079 CA THR A 160 7.733 16.439 -4.528 1.00 0.00 C ATOM 2080 C THR A 160 8.829 16.941 -5.459 1.00 0.00 C ATOM 2081 O THR A 160 9.935 17.248 -5.017 1.00 0.00 O ATOM 2082 CB THR A 160 8.124 15.069 -3.967 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.458 14.196 -5.036 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.953 14.482 -3.175 1.00 0.00 C ATOM 0 H THR A 160 6.311 15.452 -5.719 1.00 0.00 H new ATOM 0 HA THR A 160 7.617 17.149 -3.709 1.00 0.00 H new ATOM 0 HB THR A 160 8.984 15.182 -3.308 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.673 13.663 -5.281 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.235 13.507 -2.777 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.699 15.150 -2.352 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.090 14.370 -3.831 1.00 0.00 H new ATOM 2092 N GLY A 161 8.513 17.020 -6.745 1.00 0.00 N ATOM 2093 CA GLY A 161 9.481 17.492 -7.731 1.00 0.00 C ATOM 2094 C GLY A 161 10.644 16.520 -7.848 1.00 0.00 C ATOM 2095 O GLY A 161 11.758 16.905 -8.204 1.00 0.00 O ATOM 0 H GLY A 161 7.603 16.766 -7.129 1.00 0.00 H new ATOM 0 HA2 GLY A 161 8.995 17.604 -8.700 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.850 18.476 -7.443 1.00 0.00 H new ATOM 2099 N HIS A 162 10.387 15.251 -7.538 1.00 0.00 N ATOM 2100 CA HIS A 162 11.431 14.226 -7.604 1.00 0.00 C ATOM 2101 C HIS A 162 11.286 13.391 -8.869 1.00 0.00 C ATOM 2102 O HIS A 162 11.268 12.163 -8.815 1.00 0.00 O ATOM 2103 CB HIS A 162 11.345 13.317 -6.376 1.00 0.00 C ATOM 2104 CG HIS A 162 11.743 14.092 -5.149 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.752 15.042 -5.170 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.283 14.062 -3.855 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.865 15.542 -3.926 1.00 0.00 C ATOM 2108 NE2 HIS A 162 11.993 14.979 -3.085 1.00 0.00 N ATOM 0 H HIS A 162 9.474 14.908 -7.241 1.00 0.00 H new ATOM 0 HA HIS A 162 12.401 14.723 -7.623 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.331 12.934 -6.264 1.00 0.00 H new ATOM 0 HB3 HIS A 162 11.999 12.454 -6.502 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.491 13.424 -3.491 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.574 16.305 -3.642 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.873 15.178 -2.092 1.00 0.00 H new ATOM 2117 N GLU A 163 11.181 14.067 -10.008 1.00 0.00 N ATOM 2118 CA GLU A 163 11.042 13.377 -11.285 1.00 0.00 C ATOM 2119 C GLU A 163 12.341 12.663 -11.655 1.00 0.00 C ATOM 2120 O GLU A 163 12.319 11.554 -12.187 1.00 0.00 O ATOM 2121 CB GLU A 163 10.670 14.381 -12.381 1.00 0.00 C ATOM 2122 CG GLU A 163 9.300 14.989 -12.075 1.00 0.00 C ATOM 2123 CD GLU A 163 8.211 13.929 -12.219 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.516 12.852 -12.702 1.00 0.00 O ATOM 2125 OE2 GLU A 163 7.088 14.209 -11.841 1.00 0.00 O ATOM 0 H GLU A 163 11.189 15.085 -10.073 1.00 0.00 H new ATOM 0 HA GLU A 163 10.251 12.633 -11.193 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.423 15.167 -12.440 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.651 13.885 -13.351 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.292 15.395 -11.063 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.102 15.819 -12.753 1.00 0.00 H new ATOM 2132 N LYS A 164 13.462 13.319 -11.382 1.00 0.00 N ATOM 2133 CA LYS A 164 14.767 12.743 -11.705 1.00 0.00 C ATOM 2134 C LYS A 164 14.951 11.412 -10.983 1.00 0.00 C ATOM 2135 O LYS A 164 15.354 10.411 -11.587 1.00 0.00 O ATOM 2136 CB LYS A 164 15.877 13.710 -11.295 1.00 0.00 C ATOM 2137 CG LYS A 164 17.229 13.153 -11.743 1.00 0.00 C ATOM 2138 CD LYS A 164 18.337 14.143 -11.378 1.00 0.00 C ATOM 2139 CE LYS A 164 19.687 13.591 -11.840 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.690 13.464 -13.325 1.00 0.00 N ATOM 0 H LYS A 164 13.498 14.239 -10.943 1.00 0.00 H new ATOM 0 HA LYS A 164 14.818 12.571 -12.780 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.707 14.688 -11.746 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.870 13.852 -10.214 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.414 12.191 -11.265 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.223 12.978 -12.819 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.147 15.108 -11.848 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.350 14.310 -10.301 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.492 14.253 -11.519 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.871 12.620 -11.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.671 13.439 -13.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.204 12.586 -13.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.197 14.278 -13.744 1.00 0.00 H new ATOM 2154 N GLN A 165 14.639 11.400 -9.693 1.00 0.00 N ATOM 2155 CA GLN A 165 14.780 10.183 -8.896 1.00 0.00 C ATOM 2156 C GLN A 165 13.904 9.075 -9.470 1.00 0.00 C ATOM 2157 O GLN A 165 14.307 7.910 -9.517 1.00 0.00 O ATOM 2158 CB GLN A 165 14.384 10.457 -7.446 1.00 0.00 C ATOM 2159 CG GLN A 165 15.402 11.404 -6.807 1.00 0.00 C ATOM 2160 CD GLN A 165 14.982 11.735 -5.379 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.927 12.327 -5.162 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.752 11.385 -4.386 1.00 0.00 N ATOM 0 H GLN A 165 14.290 12.209 -9.179 1.00 0.00 H new ATOM 0 HA GLN A 165 15.822 9.864 -8.927 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.388 10.898 -7.407 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.341 9.522 -6.887 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.390 10.943 -6.807 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.478 12.319 -7.394 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.627 10.894 -4.568 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.479 11.603 -3.428 1.00 0.00 H new ATOM 2171 N ALA A 166 12.704 9.443 -9.910 1.00 0.00 N ATOM 2172 CA ALA A 166 11.783 8.468 -10.485 1.00 0.00 C ATOM 2173 C ALA A 166 12.378 7.864 -11.755 1.00 0.00 C ATOM 2174 O ALA A 166 12.282 6.666 -11.988 1.00 0.00 O ATOM 2175 CB ALA A 166 10.452 9.146 -10.819 1.00 0.00 C ATOM 0 H ALA A 166 12.349 10.399 -9.880 1.00 0.00 H new ATOM 0 HA ALA A 166 11.615 7.674 -9.757 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.768 8.414 -11.248 1.00 0.00 H new ATOM 0 HB2 ALA A 166 10.016 9.560 -9.910 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.622 9.948 -11.538 1.00 0.00 H new ATOM 2181 N ALA A 167 13.009 8.704 -12.568 1.00 0.00 N ATOM 2182 CA ALA A 167 13.627 8.235 -13.806 1.00 0.00 C ATOM 2183 C ALA A 167 14.748 7.241 -13.505 1.00 0.00 C ATOM 2184 O ALA A 167 15.035 6.350 -14.309 1.00 0.00 O ATOM 2185 CB ALA A 167 14.195 9.421 -14.588 1.00 0.00 C ATOM 0 H ALA A 167 13.107 9.705 -12.396 1.00 0.00 H new ATOM 0 HA ALA A 167 12.864 7.736 -14.403 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.654 9.063 -15.510 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.391 10.116 -14.829 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.945 9.930 -13.983 1.00 0.00 H new ATOM 2191 N GLU A 168 15.360 7.393 -12.336 1.00 0.00 N ATOM 2192 CA GLU A 168 16.440 6.493 -11.932 1.00 0.00 C ATOM 2193 C GLU A 168 15.888 5.131 -11.519 1.00 0.00 C ATOM 2194 O GLU A 168 16.306 4.094 -12.037 1.00 0.00 O ATOM 2195 CB GLU A 168 17.221 7.106 -10.770 1.00 0.00 C ATOM 2196 CG GLU A 168 17.941 8.369 -11.247 1.00 0.00 C ATOM 2197 CD GLU A 168 19.014 8.008 -12.269 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.431 6.861 -12.276 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.392 8.876 -13.036 1.00 0.00 O ATOM 0 H GLU A 168 15.133 8.120 -11.658 1.00 0.00 H new ATOM 0 HA GLU A 168 17.105 6.353 -12.784 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.544 7.348 -9.951 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.943 6.387 -10.384 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.224 9.060 -11.690 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.394 8.881 -10.398 1.00 0.00 H new ATOM 2206 N ARG A 169 14.945 5.143 -10.582 1.00 0.00 N ATOM 2207 CA ARG A 169 14.341 3.907 -10.101 1.00 0.00 C ATOM 2208 C ARG A 169 13.548 3.233 -11.217 1.00 0.00 C ATOM 2209 O ARG A 169 13.598 2.017 -11.380 1.00 0.00 O ATOM 2210 CB ARG A 169 13.417 4.198 -8.918 1.00 0.00 C ATOM 2211 CG ARG A 169 12.875 2.881 -8.355 1.00 0.00 C ATOM 2212 CD ARG A 169 11.933 3.171 -7.187 1.00 0.00 C ATOM 2213 NE ARG A 169 10.729 3.841 -7.666 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.795 4.264 -6.820 1.00 0.00 C ATOM 2215 NH1 ARG A 169 9.949 4.087 -5.537 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.725 4.856 -7.274 1.00 0.00 N ATOM 0 H ARG A 169 14.585 5.990 -10.143 1.00 0.00 H new ATOM 0 HA ARG A 169 15.138 3.237 -9.778 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.960 4.740 -8.144 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.593 4.836 -9.236 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.346 2.331 -9.134 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.699 2.250 -8.023 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.666 2.241 -6.686 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.437 3.796 -6.450 1.00 0.00 H new ATOM 0 HE ARG A 169 10.602 3.987 -8.667 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.786 3.624 -5.183 1.00 0.00 H new ATOM 0 HH12 ARG A 169 9.232 4.412 -4.888 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.605 4.994 -8.278 1.00 0.00 H new ATOM 0 HH22 ARG A 169 8.008 5.181 -6.625 1.00 0.00 H new ATOM 2230 N ILE A 170 12.809 4.033 -11.977 1.00 0.00 N ATOM 2231 CA ILE A 170 11.999 3.498 -13.065 1.00 0.00 C ATOM 2232 C ILE A 170 12.883 2.837 -14.112 1.00 0.00 C ATOM 2233 O ILE A 170 12.559 1.756 -14.602 1.00 0.00 O ATOM 2234 CB ILE A 170 11.187 4.628 -13.712 1.00 0.00 C ATOM 2235 CG1 ILE A 170 10.110 5.111 -12.734 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.521 4.118 -14.994 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.550 6.452 -13.217 1.00 0.00 C ATOM 0 H ILE A 170 12.754 5.045 -11.862 1.00 0.00 H new ATOM 0 HA ILE A 170 11.319 2.749 -12.658 1.00 0.00 H new ATOM 0 HB ILE A 170 11.854 5.455 -13.956 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.310 4.374 -12.664 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.532 5.219 -11.735 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.945 4.923 -15.450 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.287 3.779 -15.692 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.856 3.288 -14.753 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.784 6.798 -12.523 1.00 0.00 H new ATOM 0 HD12 ILE A 170 10.354 7.186 -13.265 1.00 0.00 H new ATOM 0 HD13 ILE A 170 9.113 6.328 -14.208 1.00 0.00 H new ATOM 2249 N ALA A 171 13.984 3.492 -14.455 1.00 0.00 N ATOM 2250 CA ALA A 171 14.897 2.944 -15.451 1.00 0.00 C ATOM 2251 C ALA A 171 15.481 1.619 -14.965 1.00 0.00 C ATOM 2252 O ALA A 171 15.354 0.585 -15.631 1.00 0.00 O ATOM 2253 CB ALA A 171 16.025 3.941 -15.716 1.00 0.00 C ATOM 0 H ALA A 171 14.265 4.392 -14.065 1.00 0.00 H new ATOM 0 HA ALA A 171 14.346 2.765 -16.374 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.707 3.530 -16.461 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.605 4.876 -16.086 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.569 4.129 -14.791 1.00 0.00 H new ATOM 2259 N GLN A 172 16.144 1.659 -13.813 1.00 0.00 N ATOM 2260 CA GLN A 172 16.763 0.461 -13.261 1.00 0.00 C ATOM 2261 C GLN A 172 15.728 -0.634 -13.066 1.00 0.00 C ATOM 2262 O GLN A 172 16.029 -1.818 -13.206 1.00 0.00 O ATOM 2263 CB GLN A 172 17.422 0.790 -11.916 1.00 0.00 C ATOM 2264 CG GLN A 172 18.541 1.815 -12.124 1.00 0.00 C ATOM 2265 CD GLN A 172 19.652 1.214 -12.978 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.161 0.137 -12.666 1.00 0.00 O ATOM 2267 NE2 GLN A 172 20.056 1.844 -14.046 1.00 0.00 N ATOM 0 H GLN A 172 16.265 2.500 -13.249 1.00 0.00 H new ATOM 0 HA GLN A 172 17.519 0.108 -13.962 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.679 1.185 -11.223 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.826 -0.117 -11.467 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.142 2.707 -12.608 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.942 2.128 -11.160 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.633 2.736 -14.303 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.795 1.445 -14.625 1.00 0.00 H new ATOM 2276 N PHE A 173 14.505 -0.228 -12.739 1.00 0.00 N ATOM 2277 CA PHE A 173 13.419 -1.178 -12.533 1.00 0.00 C ATOM 2278 C PHE A 173 12.813 -1.605 -13.868 1.00 0.00 C ATOM 2279 O PHE A 173 12.390 -2.748 -14.035 1.00 0.00 O ATOM 2280 CB PHE A 173 12.354 -0.572 -11.624 1.00 0.00 C ATOM 2281 CG PHE A 173 11.429 -1.660 -11.130 1.00 0.00 C ATOM 2282 CD1 PHE A 173 11.942 -2.728 -10.376 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.061 -1.605 -11.417 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.090 -3.732 -9.916 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.209 -2.612 -10.952 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.723 -3.674 -10.203 1.00 0.00 C ATOM 0 H PHE A 173 14.242 0.749 -12.611 1.00 0.00 H new ATOM 0 HA PHE A 173 13.823 -2.067 -12.048 1.00 0.00 H new ATOM 0 HB2 PHE A 173 12.826 -0.070 -10.779 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.786 0.184 -12.166 1.00 0.00 H new ATOM 0 HD1 PHE A 173 12.998 -2.772 -10.152 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.663 -0.786 -11.997 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.486 -4.554 -9.338 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.153 -2.569 -11.172 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.063 -4.451 -9.845 1.00 0.00 H new ATOM 2296 N ASP A 174 12.737 -0.662 -14.796 1.00 0.00 N ATOM 2297 CA ASP A 174 12.146 -0.937 -16.103 1.00 0.00 C ATOM 2298 C ASP A 174 12.856 -2.114 -16.754 1.00 0.00 C ATOM 2299 O ASP A 174 12.211 -2.984 -17.351 1.00 0.00 O ATOM 2300 CB ASP A 174 12.271 0.303 -16.999 1.00 0.00 C ATOM 2301 CG ASP A 174 11.109 1.263 -16.748 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.220 0.908 -15.991 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.117 2.329 -17.329 1.00 0.00 O ATOM 0 H ASP A 174 13.073 0.293 -14.673 1.00 0.00 H new ATOM 0 HA ASP A 174 11.092 -1.183 -15.974 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.217 0.808 -16.802 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.283 0.002 -18.047 1.00 0.00 H new ATOM 2308 N LYS A 175 14.179 -2.141 -16.642 1.00 0.00 N ATOM 2309 CA LYS A 175 14.956 -3.227 -17.229 1.00 0.00 C ATOM 2310 C LYS A 175 14.583 -4.566 -16.594 1.00 0.00 C ATOM 2311 O LYS A 175 14.438 -5.579 -17.287 1.00 0.00 O ATOM 2312 CB LYS A 175 16.450 -2.962 -17.026 1.00 0.00 C ATOM 2313 CG LYS A 175 16.870 -1.748 -17.856 1.00 0.00 C ATOM 2314 CD LYS A 175 18.359 -1.471 -17.639 1.00 0.00 C ATOM 2315 CE LYS A 175 18.781 -0.261 -18.474 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.228 0.016 -18.252 1.00 0.00 N ATOM 0 H LYS A 175 14.731 -1.433 -16.157 1.00 0.00 H new ATOM 0 HA LYS A 175 14.733 -3.273 -18.295 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.659 -2.784 -15.971 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.029 -3.837 -17.323 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.674 -1.931 -18.912 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.282 -0.877 -17.569 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.555 -1.283 -16.583 1.00 0.00 H new ATOM 0 HD3 LYS A 175 18.947 -2.344 -17.922 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.594 -0.452 -19.531 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.187 0.610 -18.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.515 0.839 -18.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.393 0.216 -17.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.788 -0.813 -18.536 1.00 0.00 H new ATOM 2330 N GLN A 176 14.422 -4.562 -15.273 1.00 0.00 N ATOM 2331 CA GLN A 176 14.061 -5.778 -14.551 1.00 0.00 C ATOM 2332 C GLN A 176 12.666 -6.240 -14.960 1.00 0.00 C ATOM 2333 O GLN A 176 12.410 -7.438 -15.090 1.00 0.00 O ATOM 2334 CB GLN A 176 14.103 -5.527 -13.046 1.00 0.00 C ATOM 2335 CG GLN A 176 13.805 -6.831 -12.305 1.00 0.00 C ATOM 2336 CD GLN A 176 14.039 -6.644 -10.810 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.678 -5.677 -10.397 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.563 -7.520 -9.970 1.00 0.00 N ATOM 0 H GLN A 176 14.535 -3.736 -14.685 1.00 0.00 H new ATOM 0 HA GLN A 176 14.780 -6.558 -14.802 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.083 -5.147 -12.757 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.373 -4.765 -12.773 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.774 -7.134 -12.485 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.443 -7.629 -12.685 1.00 0.00 H new ATOM 0 HE21 GLN A 176 13.033 -8.321 -10.314 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.720 -7.404 -8.969 1.00 0.00 H new ATOM 2347 N LEU A 177 11.768 -5.284 -15.167 1.00 0.00 N ATOM 2348 CA LEU A 177 10.407 -5.606 -15.570 1.00 0.00 C ATOM 2349 C LEU A 177 10.397 -6.305 -16.919 1.00 0.00 C ATOM 2350 O LEU A 177 9.668 -7.276 -17.118 1.00 0.00 O ATOM 2351 CB LEU A 177 9.571 -4.328 -15.656 1.00 0.00 C ATOM 2352 CG LEU A 177 9.310 -3.786 -14.246 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.678 -2.389 -14.338 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.356 -4.737 -13.495 1.00 0.00 C ATOM 0 H LEU A 177 11.957 -4.287 -15.063 1.00 0.00 H new ATOM 0 HA LEU A 177 9.979 -6.274 -14.823 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.093 -3.580 -16.253 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.626 -4.533 -16.158 1.00 0.00 H new ATOM 0 HG LEU A 177 10.254 -3.719 -13.705 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.494 -2.006 -13.334 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.356 -1.717 -14.864 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.735 -2.451 -14.881 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.171 -4.350 -12.493 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.412 -4.808 -14.036 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.809 -5.726 -13.425 1.00 0.00 H new ATOM 2366 N ALA A 178 11.215 -5.811 -17.844 1.00 0.00 N ATOM 2367 CA ALA A 178 11.286 -6.410 -19.174 1.00 0.00 C ATOM 2368 C ALA A 178 11.771 -7.855 -19.089 1.00 0.00 C ATOM 2369 O ALA A 178 11.120 -8.780 -19.599 1.00 0.00 O ATOM 2370 CB ALA A 178 12.248 -5.603 -20.049 1.00 0.00 C ATOM 0 H ALA A 178 11.830 -5.010 -17.701 1.00 0.00 H new ATOM 0 HA ALA A 178 10.288 -6.400 -19.613 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.300 -6.051 -21.041 1.00 0.00 H new ATOM 0 HB2 ALA A 178 11.890 -4.577 -20.133 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.240 -5.606 -19.597 1.00 0.00 H new ATOM 2376 N ALA A 179 12.911 -8.053 -18.426 1.00 0.00 N ATOM 2377 CA ALA A 179 13.461 -9.396 -18.272 1.00 0.00 C ATOM 2378 C ALA A 179 12.547 -10.256 -17.406 1.00 0.00 C ATOM 2379 O ALA A 179 12.312 -11.422 -17.708 1.00 0.00 O ATOM 2380 CB ALA A 179 14.848 -9.318 -17.632 1.00 0.00 C ATOM 0 H ALA A 179 13.463 -7.312 -17.994 1.00 0.00 H new ATOM 0 HA ALA A 179 13.539 -9.852 -19.259 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.254 -10.323 -17.519 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.509 -8.729 -18.267 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.771 -8.846 -16.652 1.00 0.00 H new ATOM 2386 N ALA A 180 12.029 -9.665 -16.332 1.00 0.00 N ATOM 2387 CA ALA A 180 11.139 -10.386 -15.429 1.00 0.00 C ATOM 2388 C ALA A 180 9.857 -10.790 -16.148 1.00 0.00 C ATOM 2389 O ALA A 180 9.345 -11.888 -15.953 1.00 0.00 O ATOM 2390 CB ALA A 180 10.798 -9.511 -14.223 1.00 0.00 C ATOM 0 H ALA A 180 12.209 -8.696 -16.068 1.00 0.00 H new ATOM 0 HA ALA A 180 11.649 -11.287 -15.090 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.133 -10.057 -13.554 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.714 -9.251 -13.692 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.304 -8.601 -14.562 1.00 0.00 H new ATOM 2396 N LYS A 181 9.348 -9.892 -16.982 1.00 0.00 N ATOM 2397 CA LYS A 181 8.127 -10.159 -17.731 1.00 0.00 C ATOM 2398 C LYS A 181 8.334 -11.326 -18.682 1.00 0.00 C ATOM 2399 O LYS A 181 7.403 -12.084 -18.971 1.00 0.00 O ATOM 2400 CB LYS A 181 7.709 -8.920 -18.524 1.00 0.00 C ATOM 2401 CG LYS A 181 6.363 -9.174 -19.203 1.00 0.00 C ATOM 2402 CD LYS A 181 5.918 -7.912 -19.944 1.00 0.00 C ATOM 2403 CE LYS A 181 4.563 -8.161 -20.609 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.121 -6.924 -21.314 1.00 0.00 N ATOM 0 H LYS A 181 9.760 -8.975 -17.156 1.00 0.00 H new ATOM 0 HA LYS A 181 7.339 -10.413 -17.022 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.636 -8.059 -17.860 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.466 -8.682 -19.272 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.447 -10.007 -19.901 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.616 -9.455 -18.460 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.845 -7.076 -19.249 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.659 -7.638 -20.695 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.639 -8.988 -21.315 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.825 -8.449 -19.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.200 -7.093 -21.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.033 -6.147 -20.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.821 -6.669 -22.039 1.00 0.00 H new ATOM 2418 N GLU A 182 9.558 -11.467 -19.183 1.00 0.00 N ATOM 2419 CA GLU A 182 9.872 -12.552 -20.113 1.00 0.00 C ATOM 2420 C GLU A 182 10.449 -13.753 -19.366 1.00 0.00 C ATOM 2421 O GLU A 182 10.408 -14.881 -19.860 1.00 0.00 O ATOM 2422 CB GLU A 182 10.883 -12.063 -21.153 1.00 0.00 C ATOM 2423 CG GLU A 182 11.133 -13.166 -22.184 1.00 0.00 C ATOM 2424 CD GLU A 182 12.079 -12.663 -23.269 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.665 -11.611 -23.075 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.200 -13.336 -24.279 1.00 0.00 O ATOM 0 H GLU A 182 10.342 -10.852 -18.965 1.00 0.00 H new ATOM 0 HA GLU A 182 8.952 -12.859 -20.610 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.507 -11.167 -21.648 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.818 -11.789 -20.665 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.560 -14.042 -21.695 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.189 -13.479 -22.630 1.00 0.00 H new ATOM 2433 N GLN A 183 10.993 -13.503 -18.181 1.00 0.00 N ATOM 2434 CA GLN A 183 11.583 -14.572 -17.384 1.00 0.00 C ATOM 2435 C GLN A 183 10.517 -15.576 -16.956 1.00 0.00 C ATOM 2436 O GLN A 183 10.744 -16.785 -16.982 1.00 0.00 O ATOM 2437 CB GLN A 183 12.257 -13.986 -16.142 1.00 0.00 C ATOM 2438 CG GLN A 183 12.990 -15.093 -15.383 1.00 0.00 C ATOM 2439 CD GLN A 183 13.656 -14.520 -14.137 1.00 0.00 C ATOM 2440 OE1 GLN A 183 12.976 -14.023 -13.240 1.00 0.00 O ATOM 2441 NE2 GLN A 183 14.956 -14.556 -14.029 1.00 0.00 N ATOM 0 H GLN A 183 11.038 -12.578 -17.753 1.00 0.00 H new ATOM 0 HA GLN A 183 12.325 -15.085 -17.995 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.959 -13.204 -16.432 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.511 -13.521 -15.497 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.288 -15.878 -15.102 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.740 -15.552 -16.028 1.00 0.00 H new ATOM 0 HE21 GLN A 183 15.518 -14.968 -14.773 1.00 0.00 H new ATOM 0 HE22 GLN A 183 15.410 -14.172 -13.200 1.00 0.00 H new ATOM 2450 N ILE A 184 9.356 -15.067 -16.565 1.00 0.00 N ATOM 2451 CA ILE A 184 8.261 -15.927 -16.131 1.00 0.00 C ATOM 2452 C ILE A 184 7.582 -16.575 -17.325 1.00 0.00 C ATOM 2453 O ILE A 184 7.333 -15.927 -18.342 1.00 0.00 O ATOM 2454 CB ILE A 184 7.241 -15.108 -15.338 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.727 -13.953 -16.203 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.897 -14.547 -14.077 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.666 -13.170 -15.434 1.00 0.00 C ATOM 0 H ILE A 184 9.148 -14.069 -16.539 1.00 0.00 H new ATOM 0 HA ILE A 184 8.669 -16.713 -15.495 1.00 0.00 H new ATOM 0 HB ILE A 184 6.407 -15.750 -15.055 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.552 -13.295 -16.476 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.306 -14.340 -17.131 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.167 -13.964 -13.515 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.259 -15.369 -13.459 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.734 -13.907 -14.356 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.301 -12.349 -16.051 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.837 -13.831 -15.183 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.101 -12.770 -14.518 1.00 0.00 H new ATOM 2469 N LYS A 185 7.291 -17.868 -17.207 1.00 0.00 N ATOM 2470 CA LYS A 185 6.636 -18.600 -18.294 1.00 0.00 C ATOM 2471 C LYS A 185 5.389 -19.305 -17.778 1.00 0.00 C ATOM 2472 O LYS A 185 5.484 -20.295 -17.055 1.00 0.00 O ATOM 2473 CB LYS A 185 7.600 -19.627 -18.885 1.00 0.00 C ATOM 2474 CG LYS A 185 8.750 -18.901 -19.586 1.00 0.00 C ATOM 2475 CD LYS A 185 9.731 -19.928 -20.154 1.00 0.00 C ATOM 2476 CE LYS A 185 10.918 -19.203 -20.791 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.452 -18.436 -21.980 1.00 0.00 N ATOM 0 H LYS A 185 7.495 -18.428 -16.379 1.00 0.00 H new ATOM 0 HA LYS A 185 6.347 -17.890 -19.069 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.989 -20.272 -18.097 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.076 -20.269 -19.593 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.362 -18.271 -20.387 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.262 -18.244 -18.883 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.079 -20.591 -19.362 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.232 -20.552 -20.896 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.377 -18.529 -20.067 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.682 -19.923 -21.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.270 -18.170 -22.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.803 -19.025 -22.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.957 -17.577 -21.667 1.00 0.00 H new ATOM 2491 N LEU A 186 4.222 -18.792 -18.159 1.00 0.00 N ATOM 2492 CA LEU A 186 2.972 -19.386 -17.726 1.00 0.00 C ATOM 2493 C LEU A 186 1.781 -18.658 -18.367 1.00 0.00 C ATOM 2494 O LEU A 186 1.665 -17.429 -18.256 1.00 0.00 O ATOM 2495 CB LEU A 186 2.846 -19.318 -16.208 1.00 0.00 C ATOM 2496 CG LEU A 186 2.958 -17.848 -15.744 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.576 -17.332 -15.333 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.912 -17.761 -14.550 1.00 0.00 C ATOM 0 H LEU A 186 4.121 -17.974 -18.761 1.00 0.00 H new ATOM 0 HA LEU A 186 2.968 -20.430 -18.040 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.891 -19.738 -15.893 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.627 -19.918 -15.741 1.00 0.00 H new ATOM 0 HG LEU A 186 3.343 -17.239 -16.562 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.657 -16.295 -15.006 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.897 -17.392 -16.184 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.188 -17.941 -14.516 1.00 0.00 H new ATOM 0 HD21 LEU A 186 3.991 -16.724 -14.222 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.528 -18.372 -13.733 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.897 -18.125 -14.844 1.00 0.00 H new ATOM 2510 N PRO A 187 0.908 -19.377 -19.026 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.278 -18.792 -19.687 1.00 0.00 C ATOM 2512 C PRO A 187 -0.988 -17.760 -18.811 1.00 0.00 C ATOM 2513 O PRO A 187 -0.934 -17.840 -17.585 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.180 -20.003 -19.945 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.253 -21.171 -20.054 1.00 0.00 C ATOM 2516 CD PRO A 187 0.968 -20.837 -19.214 1.00 0.00 C ATOM 0 HA PRO A 187 -0.011 -18.248 -20.593 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.893 -20.142 -19.133 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.759 -19.874 -20.859 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.733 -22.081 -19.695 1.00 0.00 H new ATOM 0 HG3 PRO A 187 0.028 -21.347 -21.092 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.945 -21.360 -18.258 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.888 -21.133 -19.718 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.654 -16.812 -19.416 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.391 -15.753 -18.675 1.00 0.00 C ATOM 2526 C PRO A 188 -3.601 -16.304 -17.923 1.00 0.00 C ATOM 2527 O PRO A 188 -4.310 -17.175 -18.425 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.824 -14.775 -19.783 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.865 -15.594 -21.033 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.783 -16.655 -20.874 1.00 0.00 C ATOM 0 HA PRO A 188 -1.777 -15.288 -17.904 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.799 -14.340 -19.565 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.120 -13.949 -19.876 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.845 -16.053 -21.167 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.679 -14.976 -21.911 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.068 -17.592 -21.353 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.843 -16.339 -21.327 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.840 -15.772 -16.730 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.969 -16.207 -15.935 1.00 0.00 C ATOM 2540 C GLN A 189 -5.147 -15.299 -14.712 1.00 0.00 C ATOM 2541 O GLN A 189 -4.163 -14.819 -14.141 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.758 -17.662 -15.477 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.769 -17.707 -14.304 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.548 -16.846 -14.621 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -2.000 -16.930 -15.716 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.101 -16.009 -13.728 1.00 0.00 N ATOM 0 H GLN A 189 -3.269 -15.045 -16.299 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.868 -16.148 -16.548 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.710 -18.099 -15.177 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.380 -18.261 -16.305 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.252 -17.348 -13.395 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.461 -18.735 -14.116 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.558 -15.941 -12.819 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.294 -15.422 -13.938 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.362 -15.098 -14.282 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.667 -14.265 -13.088 1.00 0.00 C ATOM 2557 C PRO A 190 -6.204 -14.918 -11.793 1.00 0.00 C ATOM 2558 O PRO A 190 -6.087 -16.138 -11.708 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.192 -14.118 -13.132 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.678 -15.309 -13.889 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.586 -15.649 -14.888 1.00 0.00 C ATOM 0 HA PRO A 190 -6.146 -13.308 -13.109 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.614 -14.091 -12.127 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.484 -13.191 -13.626 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.866 -16.147 -13.218 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.617 -15.091 -14.398 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.506 -16.725 -15.040 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.784 -15.203 -15.863 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.946 -14.094 -10.782 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.499 -14.600 -9.487 1.00 0.00 C ATOM 2571 C VAL A 191 -6.194 -13.852 -8.355 1.00 0.00 C ATOM 2572 O VAL A 191 -6.753 -12.777 -8.552 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.983 -14.440 -9.360 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.588 -13.011 -9.733 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.553 -14.738 -7.921 1.00 0.00 C ATOM 0 H VAL A 191 -6.038 -13.079 -10.833 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.756 -15.657 -9.418 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.486 -15.138 -10.034 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.508 -12.897 -9.643 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.890 -12.806 -10.760 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.084 -12.310 -9.062 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.473 -14.623 -7.833 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.048 -14.044 -7.242 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.832 -15.759 -7.662 1.00 0.00 H new ATOM 2585 N THR A 192 -6.148 -14.431 -7.160 1.00 0.00 N ATOM 2586 CA THR A 192 -6.764 -13.813 -5.990 1.00 0.00 C ATOM 2587 C THR A 192 -5.930 -14.059 -4.740 1.00 0.00 C ATOM 2588 O THR A 192 -4.989 -14.845 -4.750 1.00 0.00 O ATOM 2589 CB THR A 192 -8.162 -14.392 -5.787 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.674 -13.962 -4.533 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.102 -15.923 -5.819 1.00 0.00 C ATOM 0 H THR A 192 -5.692 -15.325 -6.976 1.00 0.00 H new ATOM 0 HA THR A 192 -6.824 -12.738 -6.160 1.00 0.00 H new ATOM 0 HB THR A 192 -8.815 -14.044 -6.587 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.715 -14.724 -3.918 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.103 -16.329 -5.674 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.713 -16.252 -6.783 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.447 -16.278 -5.023 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.280 -13.377 -3.654 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.560 -13.541 -2.395 1.00 0.00 C ATOM 2601 C ALA A 193 -6.509 -13.355 -1.219 1.00 0.00 C ATOM 2602 O ALA A 193 -7.340 -12.445 -1.213 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.421 -12.528 -2.303 1.00 0.00 C ATOM 0 H ALA A 193 -7.051 -12.711 -3.619 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.144 -14.548 -2.361 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.892 -12.660 -1.359 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.730 -12.682 -3.132 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.828 -11.518 -2.352 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.379 -14.221 -0.214 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.231 -14.133 0.975 1.00 0.00 C ATOM 2611 C ILE A 194 -6.405 -14.271 2.236 1.00 0.00 C ATOM 2612 O ILE A 194 -5.419 -15.015 2.266 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.290 -15.240 0.925 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.607 -16.614 0.955 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.108 -15.111 -0.372 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.670 -17.711 0.980 1.00 0.00 C ATOM 0 H ILE A 194 -5.701 -14.983 -0.197 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.718 -13.158 0.987 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.949 -15.143 1.788 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.967 -16.733 0.081 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.966 -16.694 1.833 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.861 -15.898 -0.407 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.599 -14.138 -0.397 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.444 -15.205 -1.232 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.185 -18.687 1.001 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.292 -17.595 1.868 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.293 -17.635 0.089 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.816 -13.578 3.291 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.110 -13.655 4.566 1.00 0.00 C ATOM 2630 C VAL A 195 -7.099 -13.859 5.713 1.00 0.00 C ATOM 2631 O VAL A 195 -8.103 -13.153 5.825 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.313 -12.366 4.794 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.224 -11.155 4.578 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.766 -12.346 6.226 1.00 0.00 C ATOM 0 H VAL A 195 -7.628 -12.961 3.291 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.428 -14.504 4.537 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.483 -12.326 4.089 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.656 -10.239 4.740 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.610 -11.167 3.559 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -7.056 -11.196 5.281 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.200 -11.429 6.386 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.595 -12.389 6.933 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.114 -13.206 6.379 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.800 -14.820 6.580 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.661 -15.094 7.724 1.00 0.00 C ATOM 2646 C TYR A 196 -6.858 -15.703 8.857 1.00 0.00 C ATOM 2647 O TYR A 196 -5.799 -16.296 8.634 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.780 -16.052 7.312 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.180 -17.341 6.804 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.920 -18.391 7.692 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.884 -17.486 5.443 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.364 -19.586 7.220 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.328 -18.681 4.971 1.00 0.00 C ATOM 2654 CZ TYR A 196 -7.068 -19.731 5.859 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.520 -20.909 5.394 1.00 0.00 O ATOM 0 H TYR A 196 -5.976 -15.417 6.514 1.00 0.00 H new ATOM 0 HA TYR A 196 -8.095 -14.155 8.067 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.432 -16.253 8.162 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.397 -15.596 6.538 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -8.148 -18.279 8.742 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -8.085 -16.676 4.757 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -7.163 -20.396 7.906 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -7.100 -18.793 3.921 1.00 0.00 H new ATOM 0 HH TYR A 196 -6.314 -21.496 6.152 1.00 0.00 H new ATOM 2665 N THR A 197 -7.366 -15.570 10.083 1.00 0.00 N ATOM 2666 CA THR A 197 -6.685 -16.129 11.251 1.00 0.00 C ATOM 2667 C THR A 197 -7.606 -17.091 11.994 1.00 0.00 C ATOM 2668 O THR A 197 -8.702 -16.721 12.413 1.00 0.00 O ATOM 2669 CB THR A 197 -6.261 -14.996 12.190 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.424 -14.089 11.486 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.495 -15.578 13.378 1.00 0.00 C ATOM 0 H THR A 197 -8.239 -15.085 10.292 1.00 0.00 H new ATOM 0 HA THR A 197 -5.804 -16.675 10.915 1.00 0.00 H new ATOM 0 HB THR A 197 -7.146 -14.471 12.551 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.153 -13.362 12.085 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.193 -14.772 14.046 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.136 -16.276 13.917 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.609 -16.102 13.018 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.149 -18.326 12.160 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.937 -19.336 12.855 1.00 0.00 C ATOM 2681 C ALA A 198 -8.209 -18.908 14.292 1.00 0.00 C ATOM 2682 O ALA A 198 -9.201 -19.320 14.895 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.190 -20.673 12.856 1.00 0.00 C ATOM 0 H ALA A 198 -6.242 -18.651 11.825 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.887 -19.449 12.333 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.786 -21.422 13.377 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.020 -20.995 11.829 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.232 -20.554 13.363 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.328 -18.074 14.831 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.488 -17.591 16.198 1.00 0.00 C ATOM 2691 C ALA A 199 -8.595 -16.541 16.281 1.00 0.00 C ATOM 2692 O ALA A 199 -9.480 -16.624 17.129 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.168 -16.991 16.696 1.00 0.00 C ATOM 0 H ALA A 199 -6.502 -17.720 14.348 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.766 -18.435 16.829 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.294 -16.632 17.717 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.390 -17.754 16.673 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.880 -16.160 16.052 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.525 -15.552 15.396 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.517 -14.485 15.375 1.00 0.00 C ATOM 2701 C ALA A 200 -10.815 -14.974 14.745 1.00 0.00 C ATOM 2702 O ALA A 200 -11.841 -14.299 14.809 1.00 0.00 O ATOM 2703 CB ALA A 200 -8.984 -13.284 14.593 1.00 0.00 C ATOM 0 H ALA A 200 -7.796 -15.468 14.688 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.717 -14.183 16.403 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.734 -12.493 14.584 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -8.074 -12.916 15.067 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.763 -13.586 13.569 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.760 -16.152 14.133 1.00 0.00 N ATOM 2710 CA HIS A 201 -11.935 -16.724 13.489 1.00 0.00 C ATOM 2711 C HIS A 201 -12.629 -15.684 12.623 1.00 0.00 C ATOM 2712 O HIS A 201 -13.849 -15.523 12.681 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.913 -17.235 14.547 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.311 -18.418 15.253 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.477 -18.277 16.351 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.413 -19.769 15.030 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -11.112 -19.511 16.744 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.655 -20.457 15.973 1.00 0.00 N ATOM 0 H HIS A 201 -9.919 -16.726 14.070 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.612 -17.552 12.859 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -13.136 -16.445 15.264 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.856 -17.518 14.080 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -11.192 -17.398 16.783 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -12.993 -20.228 14.243 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.460 -19.712 17.581 1.00 0.00 H new ATOM 2727 N SER A 202 -11.845 -14.976 11.810 1.00 0.00 N ATOM 2728 CA SER A 202 -12.397 -13.946 10.929 1.00 0.00 C ATOM 2729 C SER A 202 -11.867 -14.122 9.517 1.00 0.00 C ATOM 2730 O SER A 202 -10.718 -14.520 9.315 1.00 0.00 O ATOM 2731 CB SER A 202 -12.020 -12.559 11.445 1.00 0.00 C ATOM 2732 OG SER A 202 -12.591 -11.573 10.596 1.00 0.00 O ATOM 0 H SER A 202 -10.834 -15.095 11.743 1.00 0.00 H new ATOM 0 HA SER A 202 -13.482 -14.045 10.918 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.378 -12.428 12.466 1.00 0.00 H new ATOM 0 HB3 SER A 202 -10.936 -12.450 11.471 1.00 0.00 H new ATOM 0 HG SER A 202 -12.353 -10.681 10.924 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.714 -13.828 8.530 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.320 -13.961 7.127 1.00 0.00 C ATOM 2740 C ALA A 203 -12.178 -12.590 6.489 1.00 0.00 C ATOM 2741 O ALA A 203 -13.174 -11.924 6.196 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.373 -14.778 6.368 1.00 0.00 C ATOM 0 H ALA A 203 -13.669 -13.499 8.674 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.360 -14.474 7.078 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -13.075 -14.874 5.324 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.456 -15.769 6.815 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.337 -14.272 6.425 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.935 -12.172 6.260 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.672 -10.872 5.644 1.00 0.00 C ATOM 2750 C ASN A 204 -9.977 -11.054 4.305 1.00 0.00 C ATOM 2751 O ASN A 204 -8.978 -11.765 4.197 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.798 -10.029 6.567 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.588 -9.626 7.807 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.818 -9.671 7.802 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -9.951 -9.232 8.875 1.00 0.00 N ATOM 0 H ASN A 204 -10.099 -12.710 6.489 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.622 -10.363 5.482 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.912 -10.593 6.858 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.452 -9.139 6.041 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.472 -8.960 9.709 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -8.932 -9.196 8.877 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.509 -10.403 3.275 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.930 -10.500 1.946 1.00 0.00 C ATOM 2764 C LEU A 205 -9.326 -9.174 1.523 1.00 0.00 C ATOM 2765 O LEU A 205 -9.832 -8.111 1.866 1.00 0.00 O ATOM 2766 CB LEU A 205 -11.009 -10.915 0.943 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.351 -11.306 -0.404 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.146 -12.438 -1.061 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.335 -10.089 -1.344 1.00 0.00 C ATOM 0 H LEU A 205 -11.335 -9.807 3.337 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.140 -11.250 1.968 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.580 -11.756 1.337 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.711 -10.096 0.791 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.330 -11.639 -0.217 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.679 -12.709 -2.008 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.158 -13.305 -0.401 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.168 -12.107 -1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.872 -10.367 -2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.357 -9.755 -1.524 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.765 -9.282 -0.884 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.238 -9.240 0.751 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.575 -8.025 0.268 1.00 0.00 C ATOM 2783 C TRP A 206 -7.999 -7.740 -1.167 1.00 0.00 C ATOM 2784 O TRP A 206 -7.911 -8.602 -2.041 1.00 0.00 O ATOM 2785 CB TRP A 206 -6.049 -8.196 0.345 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.378 -7.239 -0.590 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -5.019 -5.977 -0.283 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -5.039 -7.438 -1.993 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.450 -5.395 -1.400 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.438 -6.257 -2.479 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.178 -8.525 -2.878 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -3.991 -6.151 -3.796 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.731 -8.422 -4.204 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.137 -7.238 -4.662 1.00 0.00 C ATOM 0 H TRP A 206 -7.801 -10.111 0.450 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.868 -7.184 0.896 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.706 -8.021 1.365 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.776 -9.220 0.088 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.154 -5.500 0.676 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -4.083 -4.444 -1.425 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.631 -9.443 -2.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.535 -5.236 -4.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.845 -9.260 -4.876 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.793 -7.166 -5.683 1.00 0.00 H new ATOM 2805 N THR A 207 -8.444 -6.513 -1.410 1.00 0.00 N ATOM 2806 CA THR A 207 -8.873 -6.118 -2.741 1.00 0.00 C ATOM 2807 C THR A 207 -7.741 -5.448 -3.514 1.00 0.00 C ATOM 2808 O THR A 207 -6.841 -4.855 -2.925 1.00 0.00 O ATOM 2809 CB THR A 207 -10.061 -5.146 -2.636 1.00 0.00 C ATOM 2810 OG1 THR A 207 -10.038 -4.229 -3.721 1.00 0.00 O ATOM 2811 CG2 THR A 207 -9.976 -4.370 -1.321 1.00 0.00 C ATOM 0 H THR A 207 -8.516 -5.779 -0.705 1.00 0.00 H new ATOM 0 HA THR A 207 -9.171 -7.018 -3.279 1.00 0.00 H new ATOM 0 HB THR A 207 -10.988 -5.718 -2.667 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.833 -4.362 -4.279 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.819 -3.682 -1.249 1.00 0.00 H new ATOM 0 HG22 THR A 207 -10.005 -5.068 -0.484 1.00 0.00 H new ATOM 0 HG23 THR A 207 -9.044 -3.806 -1.291 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.791 -5.519 -4.820 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.765 -4.891 -5.699 1.00 0.00 C ATOM 2821 C PRO A 208 -6.812 -3.365 -5.634 1.00 0.00 C ATOM 2822 O PRO A 208 -5.865 -2.688 -6.031 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.123 -5.400 -7.104 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.575 -5.749 -7.034 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.829 -6.211 -5.605 1.00 0.00 C ATOM 0 HA PRO A 208 -5.750 -5.153 -5.399 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.937 -4.636 -7.859 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.522 -6.268 -7.374 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.195 -4.888 -7.281 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.822 -6.535 -7.748 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.830 -5.941 -5.270 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.744 -7.294 -5.514 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.928 -2.833 -5.148 1.00 0.00 N ATOM 2834 CA GLU A 209 -8.094 -1.387 -5.055 1.00 0.00 C ATOM 2835 C GLU A 209 -6.881 -0.757 -4.381 1.00 0.00 C ATOM 2836 O GLU A 209 -6.645 0.445 -4.504 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.354 -1.058 -4.254 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.591 -1.485 -5.048 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.850 -1.239 -4.223 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.721 -0.753 -3.112 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.925 -1.540 -4.715 1.00 0.00 O ATOM 0 H GLU A 209 -8.725 -3.376 -4.815 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.190 -0.982 -6.062 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.331 -1.571 -3.293 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.395 0.011 -4.044 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.644 -0.927 -5.983 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.519 -2.540 -5.310 1.00 0.00 H new ATOM 2848 N SER A 210 -6.110 -1.576 -3.675 1.00 0.00 N ATOM 2849 CA SER A 210 -4.918 -1.089 -2.991 1.00 0.00 C ATOM 2850 C SER A 210 -3.790 -0.844 -3.992 1.00 0.00 C ATOM 2851 O SER A 210 -3.842 -1.314 -5.129 1.00 0.00 O ATOM 2852 CB SER A 210 -4.460 -2.107 -1.948 1.00 0.00 C ATOM 2853 OG SER A 210 -3.992 -3.277 -2.606 1.00 0.00 O ATOM 0 H SER A 210 -6.287 -2.574 -3.562 1.00 0.00 H new ATOM 0 HA SER A 210 -5.165 -0.149 -2.497 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.668 -1.682 -1.331 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.285 -2.357 -1.280 1.00 0.00 H new ATOM 0 HG SER A 210 -4.726 -3.920 -2.691 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.774 -0.103 -3.562 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.641 0.200 -4.429 1.00 0.00 C ATOM 2861 C ALA A 211 -0.971 -1.086 -4.903 1.00 0.00 C ATOM 2862 O ALA A 211 -0.375 -1.130 -5.983 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.622 1.058 -3.675 1.00 0.00 C ATOM 0 H ALA A 211 -2.712 0.296 -2.625 1.00 0.00 H new ATOM 0 HA ALA A 211 -2.008 0.748 -5.297 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.221 1.280 -4.329 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -1.093 1.990 -3.360 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.268 0.516 -2.798 1.00 0.00 H new ATOM 2869 N GLN A 212 -1.074 -2.134 -4.092 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.476 -3.417 -4.443 1.00 0.00 C ATOM 2871 C GLN A 212 -1.125 -3.987 -5.697 1.00 0.00 C ATOM 2872 O GLN A 212 -0.445 -4.539 -6.567 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.647 -4.405 -3.285 1.00 0.00 C ATOM 2874 CG GLN A 212 0.235 -3.974 -2.111 1.00 0.00 C ATOM 2875 CD GLN A 212 0.008 -4.897 -0.919 1.00 0.00 C ATOM 2876 OE1 GLN A 212 -1.080 -4.912 -0.343 1.00 0.00 O ATOM 2877 NE2 GLN A 212 0.972 -5.680 -0.519 1.00 0.00 N ATOM 0 H GLN A 212 -1.561 -2.121 -3.196 1.00 0.00 H new ATOM 0 HA GLN A 212 0.585 -3.261 -4.637 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.691 -4.441 -2.975 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.376 -5.410 -3.608 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.284 -3.999 -2.406 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.007 -2.945 -1.833 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.873 -5.666 -0.998 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.825 -6.306 0.273 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.448 -3.862 -5.788 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.172 -4.381 -6.940 1.00 0.00 C ATOM 2888 C GLY A 213 -2.706 -3.722 -8.222 1.00 0.00 C ATOM 2889 O GLY A 213 -2.479 -4.390 -9.237 1.00 0.00 O ATOM 0 H GLY A 213 -3.032 -3.410 -5.085 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -3.027 -5.459 -7.009 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.241 -4.211 -6.808 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.544 -2.396 -8.191 1.00 0.00 N ATOM 2894 CA GLN A 214 -2.092 -1.665 -9.363 1.00 0.00 C ATOM 2895 C GLN A 214 -0.674 -2.081 -9.745 1.00 0.00 C ATOM 2896 O GLN A 214 -0.344 -2.205 -10.932 1.00 0.00 O ATOM 2897 CB GLN A 214 -2.121 -0.159 -9.063 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.568 0.295 -8.864 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.599 1.748 -8.403 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.883 2.585 -8.940 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -4.396 2.095 -7.429 1.00 0.00 N ATOM 0 H GLN A 214 -2.719 -1.816 -7.370 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.757 -1.892 -10.197 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.535 0.056 -8.169 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.665 0.395 -9.884 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -4.123 0.189 -9.796 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.059 -0.340 -8.126 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.991 1.397 -6.984 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -4.424 3.065 -7.113 1.00 0.00 H new ATOM 2910 N MET A 215 0.165 -2.300 -8.735 1.00 0.00 N ATOM 2911 CA MET A 215 1.544 -2.706 -8.984 1.00 0.00 C ATOM 2912 C MET A 215 1.575 -4.047 -9.706 1.00 0.00 C ATOM 2913 O MET A 215 2.364 -4.240 -10.630 1.00 0.00 O ATOM 2914 CB MET A 215 2.295 -2.823 -7.652 1.00 0.00 C ATOM 2915 CG MET A 215 2.625 -1.428 -7.118 1.00 0.00 C ATOM 2916 SD MET A 215 3.823 -0.627 -8.218 1.00 0.00 S ATOM 2917 CE MET A 215 5.247 -1.661 -7.791 1.00 0.00 C ATOM 0 H MET A 215 -0.082 -2.205 -7.750 1.00 0.00 H new ATOM 0 HA MET A 215 2.026 -1.955 -9.610 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.687 -3.365 -6.928 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.212 -3.396 -7.790 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.717 -0.828 -7.053 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.033 -1.500 -6.110 1.00 0.00 H new ATOM 0 HE1 MET A 215 6.165 -1.087 -7.917 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.162 -1.986 -6.754 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.272 -2.533 -8.444 1.00 0.00 H new ATOM 2927 N LEU A 216 0.707 -4.970 -9.289 1.00 0.00 N ATOM 2928 CA LEU A 216 0.649 -6.283 -9.929 1.00 0.00 C ATOM 2929 C LEU A 216 0.228 -6.145 -11.386 1.00 0.00 C ATOM 2930 O LEU A 216 0.845 -6.719 -12.281 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.351 -7.164 -9.187 1.00 0.00 C ATOM 2932 CG LEU A 216 0.215 -7.539 -7.817 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.895 -8.135 -6.948 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.339 -8.578 -7.992 1.00 0.00 C ATOM 0 H LEU A 216 0.045 -4.836 -8.524 1.00 0.00 H new ATOM 0 HA LEU A 216 1.638 -6.739 -9.893 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.298 -6.637 -9.069 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.557 -8.064 -9.766 1.00 0.00 H new ATOM 0 HG LEU A 216 0.614 -6.646 -7.335 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.489 -8.402 -5.972 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.692 -7.402 -6.822 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.296 -9.027 -7.430 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.743 -8.845 -7.015 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.939 -9.469 -8.476 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.132 -8.156 -8.609 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.830 -5.374 -11.627 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.320 -5.167 -12.987 1.00 0.00 C ATOM 2948 C GLU A 217 -0.194 -4.680 -13.884 1.00 0.00 C ATOM 2949 O GLU A 217 -0.159 -4.984 -15.077 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.454 -4.139 -12.980 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.681 -4.730 -12.283 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.783 -3.680 -12.188 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.566 -2.578 -12.662 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.828 -3.995 -11.644 1.00 0.00 O ATOM 0 H GLU A 217 -1.360 -4.886 -10.905 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.694 -6.115 -13.373 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.133 -3.233 -12.466 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.706 -3.854 -14.001 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.041 -5.598 -12.836 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.411 -5.077 -11.286 1.00 0.00 H new ATOM 2961 N GLN A 218 0.733 -3.926 -13.302 1.00 0.00 N ATOM 2962 CA GLN A 218 1.866 -3.408 -14.062 1.00 0.00 C ATOM 2963 C GLN A 218 2.830 -4.536 -14.419 1.00 0.00 C ATOM 2964 O GLN A 218 3.671 -4.395 -15.309 1.00 0.00 O ATOM 2965 CB GLN A 218 2.602 -2.345 -13.245 1.00 0.00 C ATOM 2966 CG GLN A 218 3.747 -1.761 -14.074 1.00 0.00 C ATOM 2967 CD GLN A 218 4.356 -0.565 -13.353 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.742 -0.010 -12.442 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.534 -0.130 -13.709 1.00 0.00 N ATOM 0 H GLN A 218 0.724 -3.662 -12.317 1.00 0.00 H new ATOM 0 HA GLN A 218 1.489 -2.961 -14.982 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.911 -1.554 -12.953 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.992 -2.783 -12.326 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.510 -2.521 -14.242 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.379 -1.456 -15.054 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.041 -0.591 -14.464 1.00 0.00 H new ATOM 0 HE22 GLN A 218 5.947 0.671 -13.232 1.00 0.00 H new ATOM 2978 N LEU A 219 2.714 -5.658 -13.712 1.00 0.00 N ATOM 2979 CA LEU A 219 3.590 -6.801 -13.957 1.00 0.00 C ATOM 2980 C LEU A 219 3.000 -7.708 -15.021 1.00 0.00 C ATOM 2981 O LEU A 219 3.654 -8.642 -15.490 1.00 0.00 O ATOM 2982 CB LEU A 219 3.783 -7.592 -12.665 1.00 0.00 C ATOM 2983 CG LEU A 219 4.451 -6.701 -11.615 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.513 -7.444 -10.274 1.00 0.00 C ATOM 2985 CD2 LEU A 219 5.877 -6.340 -12.068 1.00 0.00 C ATOM 0 H LEU A 219 2.028 -5.800 -12.971 1.00 0.00 H new ATOM 0 HA LEU A 219 4.553 -6.429 -14.306 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.821 -7.947 -12.297 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.397 -8.473 -12.854 1.00 0.00 H new ATOM 0 HG LEU A 219 3.868 -5.787 -11.498 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.989 -6.808 -9.527 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.503 -7.692 -9.948 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.091 -8.360 -10.392 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.348 -5.706 -11.317 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.461 -7.252 -12.191 1.00 0.00 H new ATOM 0 HD23 LEU A 219 5.833 -5.806 -13.017 1.00 0.00 H new ATOM 2997 N GLY A 220 1.757 -7.430 -15.412 1.00 0.00 N ATOM 2998 CA GLY A 220 1.089 -8.234 -16.434 1.00 0.00 C ATOM 2999 C GLY A 220 0.128 -9.232 -15.801 1.00 0.00 C ATOM 3000 O GLY A 220 -0.499 -10.031 -16.495 1.00 0.00 O ATOM 0 H GLY A 220 1.197 -6.662 -15.041 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.544 -7.582 -17.116 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.833 -8.766 -17.027 1.00 0.00 H new ATOM 3004 N PHE A 221 0.012 -9.179 -14.478 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.881 -10.083 -13.756 1.00 0.00 C ATOM 3006 C PHE A 221 -2.273 -9.483 -13.653 1.00 0.00 C ATOM 3007 O PHE A 221 -2.438 -8.268 -13.658 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.331 -10.354 -12.354 1.00 0.00 C ATOM 3009 CG PHE A 221 0.814 -11.337 -12.445 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.049 -10.929 -12.954 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.635 -12.658 -12.014 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.107 -11.839 -13.036 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.692 -13.569 -12.095 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.929 -13.160 -12.606 1.00 0.00 C ATOM 0 H PHE A 221 0.522 -8.524 -13.885 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.942 -11.022 -14.306 1.00 0.00 H new ATOM 0 HB2 PHE A 221 0.009 -9.424 -11.899 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.118 -10.753 -11.714 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.187 -9.910 -13.284 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.320 -12.972 -11.619 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.061 -11.523 -13.431 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.554 -14.588 -11.764 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.746 -13.863 -12.669 1.00 0.00 H new ATOM 3024 N THR A 222 -3.282 -10.348 -13.563 1.00 0.00 N ATOM 3025 CA THR A 222 -4.670 -9.892 -13.460 1.00 0.00 C ATOM 3026 C THR A 222 -5.259 -10.288 -12.113 1.00 0.00 C ATOM 3027 O THR A 222 -5.204 -11.447 -11.711 1.00 0.00 O ATOM 3028 CB THR A 222 -5.502 -10.506 -14.586 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.173 -11.881 -14.719 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.205 -9.781 -15.899 1.00 0.00 C ATOM 0 H THR A 222 -3.168 -11.362 -13.559 1.00 0.00 H new ATOM 0 HA THR A 222 -4.689 -8.806 -13.547 1.00 0.00 H new ATOM 0 HB THR A 222 -6.561 -10.405 -14.350 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.707 -12.277 -15.439 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.799 -10.221 -16.700 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.458 -8.726 -15.797 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.146 -9.879 -16.137 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.827 -9.309 -11.415 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.431 -9.554 -10.109 1.00 0.00 C ATOM 3040 C LEU A 223 -7.908 -9.873 -10.244 1.00 0.00 C ATOM 3041 O LEU A 223 -8.583 -9.350 -11.124 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.243 -8.324 -9.210 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.805 -8.291 -8.669 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.613 -9.409 -7.629 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.817 -8.492 -9.825 1.00 0.00 C ATOM 0 H LEU A 223 -5.882 -8.341 -11.731 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.936 -10.414 -9.658 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.450 -7.415 -9.774 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.952 -8.355 -8.383 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.622 -7.326 -8.197 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.592 -9.381 -7.249 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.311 -9.263 -6.805 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.800 -10.376 -8.096 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.797 -8.468 -9.440 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -4.004 -9.455 -10.300 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.947 -7.695 -10.557 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.402 -10.733 -9.360 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.806 -11.113 -9.384 1.00 0.00 C ATOM 3059 C ALA A 224 -10.680 -9.949 -8.942 1.00 0.00 C ATOM 3060 O ALA A 224 -10.253 -9.097 -8.158 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.046 -12.306 -8.461 1.00 0.00 C ATOM 0 H ALA A 224 -7.854 -11.177 -8.623 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.068 -11.388 -10.406 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.101 -12.581 -8.488 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.443 -13.151 -8.794 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.766 -12.039 -7.442 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.913 -9.907 -9.447 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.842 -8.838 -9.089 1.00 0.00 C ATOM 3069 C LYS A 225 -14.196 -9.414 -8.712 1.00 0.00 C ATOM 3070 O LYS A 225 -14.737 -10.260 -9.421 1.00 0.00 O ATOM 3071 CB LYS A 225 -13.013 -7.883 -10.271 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.696 -7.149 -10.527 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.861 -6.200 -11.715 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.545 -5.461 -11.965 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.704 -4.543 -13.129 1.00 0.00 N ATOM 0 H LYS A 225 -12.288 -10.595 -10.100 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.434 -8.298 -8.234 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.311 -8.438 -11.160 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.807 -7.166 -10.061 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.401 -6.589 -9.639 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.901 -7.867 -10.729 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.150 -6.760 -12.604 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.659 -5.485 -11.515 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.259 -4.895 -11.078 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.745 -6.176 -12.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.810 -4.040 -13.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -10.958 -5.094 -13.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.456 -3.853 -12.927 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.735 -8.960 -7.581 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.028 -9.440 -7.100 1.00 0.00 C ATOM 3091 C LEU A 226 -17.055 -8.312 -7.144 1.00 0.00 C ATOM 3092 O LEU A 226 -17.177 -7.536 -6.192 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.918 -9.976 -5.675 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.594 -10.734 -5.522 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.418 -9.730 -5.450 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.634 -11.575 -4.237 1.00 0.00 C ATOM 0 H LEU A 226 -14.296 -8.261 -6.982 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.350 -10.252 -7.752 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -15.965 -9.155 -4.960 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.757 -10.637 -5.457 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.451 -11.388 -6.382 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.480 -10.275 -5.341 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.389 -9.137 -6.364 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.555 -9.070 -4.594 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.694 -12.115 -4.126 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.780 -10.920 -3.378 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.457 -12.288 -4.294 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.800 -8.214 -8.215 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.854 -7.167 -8.369 1.00 0.00 C ATOM 3110 C PRO A 227 -19.852 -7.201 -7.218 1.00 0.00 C ATOM 3111 O PRO A 227 -20.271 -8.278 -6.782 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.532 -7.537 -9.699 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.524 -8.345 -10.448 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.705 -9.075 -9.400 1.00 0.00 C ATOM 0 HA PRO A 227 -18.445 -6.157 -8.362 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.445 -8.108 -9.529 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.814 -6.645 -10.258 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -19.012 -9.050 -11.121 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.890 -7.705 -11.062 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.103 -10.070 -9.204 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.671 -9.203 -9.719 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.237 -6.022 -6.743 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.183 -5.925 -5.636 1.00 0.00 C ATOM 3124 C ALA A 228 -20.611 -6.596 -4.381 1.00 0.00 C ATOM 3125 O ALA A 228 -20.977 -6.244 -3.262 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.505 -6.600 -6.011 1.00 0.00 C ATOM 0 H ALA A 228 -19.912 -5.125 -7.104 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.359 -4.869 -5.429 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.203 -6.521 -5.177 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.929 -6.109 -6.887 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.326 -7.651 -6.236 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.709 -7.555 -4.581 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.092 -8.262 -3.470 1.00 0.00 C ATOM 3134 C GLY A 229 -18.134 -7.357 -2.706 1.00 0.00 C ATOM 3135 O GLY A 229 -18.208 -7.249 -1.484 1.00 0.00 O ATOM 0 H GLY A 229 -19.392 -7.857 -5.502 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.865 -8.630 -2.795 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.554 -9.133 -3.844 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.243 -6.697 -3.437 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.263 -5.817 -2.820 1.00 0.00 C ATOM 3141 C LEU A 230 -16.964 -4.785 -1.954 1.00 0.00 C ATOM 3142 O LEU A 230 -16.470 -4.414 -0.887 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.451 -5.099 -3.902 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.597 -6.118 -4.664 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.910 -5.429 -5.845 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.534 -6.715 -3.724 1.00 0.00 C ATOM 0 H LEU A 230 -17.180 -6.755 -4.453 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.595 -6.417 -2.201 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.120 -4.583 -4.590 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.813 -4.341 -3.449 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.238 -6.919 -5.034 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.303 -6.154 -6.386 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.665 -5.016 -6.514 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.273 -4.625 -5.477 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.930 -7.439 -4.271 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.893 -5.918 -3.347 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -14.026 -7.211 -2.887 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.122 -4.324 -2.406 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.888 -3.339 -1.650 1.00 0.00 C ATOM 3160 C ASN A 231 -19.388 -3.934 -0.336 1.00 0.00 C ATOM 3161 O ASN A 231 -20.493 -3.627 0.116 1.00 0.00 O ATOM 3162 CB ASN A 231 -20.082 -2.861 -2.477 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.712 -1.634 -1.825 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -20.004 -0.790 -1.276 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -22.008 -1.484 -1.854 1.00 0.00 N ATOM 0 H ASN A 231 -18.550 -4.613 -3.286 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.234 -2.496 -1.428 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.760 -2.619 -3.490 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.820 -3.659 -2.559 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.437 -0.666 -1.421 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.592 -2.185 -2.310 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.572 -4.794 0.276 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.942 -5.425 1.535 1.00 0.00 C ATOM 3174 C ALA A 232 -20.412 -5.829 1.531 1.00 0.00 C ATOM 3175 O ALA A 232 -21.273 -5.073 1.983 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.678 -4.460 2.693 1.00 0.00 C ATOM 0 H ALA A 232 -17.656 -5.066 -0.081 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.337 -6.323 1.659 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.956 -4.936 3.634 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.620 -4.201 2.716 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.270 -3.555 2.555 1.00 0.00 H new ATOM 3182 N SER A 233 -20.691 -7.016 1.012 1.00 0.00 N ATOM 3183 CA SER A 233 -22.063 -7.508 0.950 1.00 0.00 C ATOM 3184 C SER A 233 -22.492 -8.051 2.305 1.00 0.00 C ATOM 3185 O SER A 233 -23.680 -8.261 2.557 1.00 0.00 O ATOM 3186 CB SER A 233 -22.177 -8.609 -0.103 1.00 0.00 C ATOM 3187 OG SER A 233 -21.293 -9.671 0.230 1.00 0.00 O ATOM 0 H SER A 233 -19.993 -7.654 0.630 1.00 0.00 H new ATOM 0 HA SER A 233 -22.717 -6.679 0.677 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.202 -8.976 -0.153 1.00 0.00 H new ATOM 0 HB3 SER A 233 -21.932 -8.212 -1.088 1.00 0.00 H new ATOM 0 HG SER A 233 -21.365 -10.380 -0.443 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.517 -8.282 3.183 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.808 -8.802 4.517 1.00 0.00 C ATOM 3195 C GLN A 234 -21.984 -7.660 5.514 1.00 0.00 C ATOM 3196 O GLN A 234 -22.860 -7.706 6.375 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.670 -9.714 4.978 1.00 0.00 C ATOM 3198 CG GLN A 234 -21.002 -10.288 6.357 1.00 0.00 C ATOM 3199 CD GLN A 234 -19.965 -11.333 6.750 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.231 -11.833 5.898 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.858 -11.696 8.000 1.00 0.00 N ATOM 0 H GLN A 234 -20.527 -8.119 2.997 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.736 -9.371 4.470 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.525 -10.522 4.261 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.736 -9.154 5.021 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -21.023 -9.488 7.097 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -21.995 -10.736 6.344 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.467 -11.281 8.705 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.166 -12.394 8.271 1.00 0.00 H new ATOM 3210 N SER A 235 -21.143 -6.639 5.389 1.00 0.00 N ATOM 3211 CA SER A 235 -21.212 -5.490 6.283 1.00 0.00 C ATOM 3212 C SER A 235 -22.515 -4.726 6.075 1.00 0.00 C ATOM 3213 O SER A 235 -22.917 -3.929 6.922 1.00 0.00 O ATOM 3214 CB SER A 235 -20.024 -4.561 6.035 1.00 0.00 C ATOM 3215 OG SER A 235 -19.932 -3.622 7.100 1.00 0.00 O ATOM 0 H SER A 235 -20.410 -6.584 4.682 1.00 0.00 H new ATOM 0 HA SER A 235 -21.178 -5.851 7.311 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.103 -5.140 5.965 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.147 -4.040 5.085 1.00 0.00 H new ATOM 0 HG SER A 235 -20.833 -3.356 7.380 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.158 -4.965 4.938 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.412 -4.288 4.622 1.00 0.00 C ATOM 3223 C GLN A 236 -24.227 -2.774 4.673 1.00 0.00 C ATOM 3224 O GLN A 236 -25.067 -2.054 5.213 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.498 -4.706 5.615 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.840 -6.181 5.405 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.871 -6.628 6.436 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.358 -5.814 7.221 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.234 -7.880 6.481 1.00 0.00 N ATOM 0 H GLN A 236 -22.835 -5.618 4.223 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.715 -4.574 3.615 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.154 -4.543 6.636 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.388 -4.092 5.477 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.230 -6.333 4.399 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -24.939 -6.788 5.492 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.829 -8.552 5.829 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -27.923 -8.187 7.168 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.122 -2.297 4.109 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.839 -0.867 4.101 1.00 0.00 C ATOM 3240 C GLY A 237 -21.524 -0.584 3.397 1.00 0.00 C ATOM 3241 O GLY A 237 -21.140 -1.295 2.466 1.00 0.00 O ATOM 0 H GLY A 237 -22.414 -2.874 3.655 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.647 -0.334 3.600 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.797 -0.494 5.124 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.826 0.462 3.842 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.543 0.833 3.244 1.00 0.00 C ATOM 3247 C LYS A 238 -18.441 0.802 4.295 1.00 0.00 C ATOM 3248 O LYS A 238 -18.654 1.177 5.450 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.636 2.232 2.638 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.604 2.211 1.454 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.703 3.614 0.851 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.666 3.592 -0.338 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.769 4.960 -0.918 1.00 0.00 N ATOM 0 H LYS A 238 -21.125 1.064 4.609 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.304 0.115 2.459 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.979 2.943 3.389 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.651 2.564 2.310 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.258 1.503 0.700 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.588 1.874 1.781 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -21.053 4.321 1.603 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.718 3.953 0.529 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.312 2.891 -1.094 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.649 3.246 -0.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.423 4.946 -1.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -22.125 5.618 -0.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.830 5.273 -1.238 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.256 0.351 3.889 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.125 0.276 4.808 1.00 0.00 C ATOM 3269 C ARG A 239 -14.814 0.401 4.044 1.00 0.00 C ATOM 3270 O ARG A 239 -14.716 0.000 2.884 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.155 -1.051 5.566 1.00 0.00 C ATOM 3272 CG ARG A 239 -15.036 -1.072 6.610 1.00 0.00 C ATOM 3273 CD ARG A 239 -15.050 -2.409 7.349 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.108 -2.374 8.462 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.813 -2.602 8.276 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.363 -2.852 7.078 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -11.992 -2.571 9.289 1.00 0.00 N ATOM 0 H ARG A 239 -17.056 0.035 2.940 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.199 1.098 5.520 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.122 -1.182 6.052 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -16.033 -1.881 4.871 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -14.071 -0.922 6.126 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.169 -0.253 7.317 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -16.054 -2.619 7.718 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.787 -3.215 6.664 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.450 -2.171 9.401 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -13.005 -2.872 6.286 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.369 -3.027 6.933 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.344 -2.372 10.225 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -10.998 -2.746 9.145 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.798 0.955 4.701 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.488 1.125 4.073 1.00 0.00 C ATOM 3293 C HIS A 240 -11.521 0.050 4.565 1.00 0.00 C ATOM 3294 O HIS A 240 -11.929 -1.066 4.892 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.927 2.507 4.409 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.850 3.564 3.872 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.851 4.131 4.644 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.936 4.168 2.642 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.491 5.033 3.880 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -13.974 5.096 2.650 1.00 0.00 N ATOM 0 H HIS A 240 -13.854 1.292 5.662 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.604 1.032 2.993 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.820 2.616 5.488 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.933 2.623 3.977 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.297 3.956 1.798 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.322 5.634 4.219 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.275 5.695 1.881 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.236 0.390 4.607 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.223 -0.553 5.054 1.00 0.00 C ATOM 3311 C ASP A 241 -9.287 -1.837 4.240 1.00 0.00 C ATOM 3312 O ASP A 241 -8.652 -1.948 3.192 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.425 -0.873 6.537 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.335 -1.826 7.019 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.571 -2.290 6.188 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.283 -2.080 8.211 1.00 0.00 O ATOM 0 H ASP A 241 -9.876 1.306 4.338 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.243 -0.098 4.911 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.401 0.046 7.122 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.406 -1.322 6.690 1.00 0.00 H new ATOM 3321 N ILE A 242 -10.048 -2.812 4.740 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.183 -4.095 4.060 1.00 0.00 C ATOM 3323 C ILE A 242 -11.646 -4.438 3.851 1.00 0.00 C ATOM 3324 O ILE A 242 -12.529 -3.724 4.316 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.491 -5.189 4.872 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.349 -6.457 4.009 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.333 -5.511 6.114 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.201 -7.312 4.543 1.00 0.00 C ATOM 0 H ILE A 242 -10.577 -2.736 5.609 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.707 -4.024 3.082 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.503 -4.845 5.179 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.278 -7.026 4.025 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.160 -6.184 2.971 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.841 -6.291 6.695 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.437 -4.615 6.725 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.320 -5.856 5.805 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.101 -8.209 3.932 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.273 -6.741 4.504 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.409 -7.597 5.574 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.897 -5.535 3.141 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.264 -5.970 2.860 1.00 0.00 C ATOM 3342 C ILE A 243 -13.502 -7.381 3.378 1.00 0.00 C ATOM 3343 O ILE A 243 -12.625 -8.242 3.301 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.516 -5.928 1.358 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.392 -4.484 0.861 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.928 -6.443 1.068 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.310 -4.476 -0.666 1.00 0.00 C ATOM 0 H ILE A 243 -11.174 -6.139 2.750 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.952 -5.295 3.368 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.784 -6.554 0.847 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.250 -3.899 1.193 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.504 -4.017 1.286 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.112 -6.415 -0.006 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -15.022 -7.469 1.425 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.657 -5.813 1.578 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.222 -3.449 -1.020 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.438 -5.047 -0.987 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.211 -4.927 -1.081 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.698 -7.609 3.921 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.050 -8.922 4.460 1.00 0.00 C ATOM 3361 C GLN A 244 -15.889 -9.694 3.455 1.00 0.00 C ATOM 3362 O GLN A 244 -16.321 -9.149 2.438 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.821 -8.769 5.765 1.00 0.00 C ATOM 3364 CG GLN A 244 -14.891 -8.206 6.840 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.668 -7.987 8.133 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.848 -8.331 8.216 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.075 -7.431 9.154 1.00 0.00 N ATOM 0 H GLN A 244 -15.434 -6.907 3.999 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.130 -9.474 4.655 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.673 -8.105 5.621 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.218 -9.734 6.081 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.064 -8.894 7.014 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.457 -7.265 6.502 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.098 -7.147 9.084 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.589 -7.281 10.022 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.114 -10.977 3.740 1.00 0.00 N ATOM 3377 CA LEU A 245 -16.908 -11.831 2.862 1.00 0.00 C ATOM 3378 C LEU A 245 -17.687 -12.866 3.657 1.00 0.00 C ATOM 3379 O LEU A 245 -17.245 -13.306 4.714 1.00 0.00 O ATOM 3380 CB LEU A 245 -15.997 -12.526 1.852 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.518 -11.517 0.798 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.508 -12.183 -0.125 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.724 -11.016 -0.025 1.00 0.00 C ATOM 0 H LEU A 245 -15.757 -11.446 4.572 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.624 -11.202 2.333 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.140 -12.965 2.364 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.532 -13.343 1.369 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.046 -10.670 1.296 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.169 -11.465 -0.872 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.655 -12.529 0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -14.975 -13.032 -0.623 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.382 -10.300 -0.772 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.201 -11.860 -0.523 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.442 -10.533 0.638 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.847 -13.257 3.139 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.677 -14.246 3.816 1.00 0.00 C ATOM 3397 C GLY A 246 -18.961 -15.584 3.911 1.00 0.00 C ATOM 3398 O GLY A 246 -19.044 -16.275 4.927 1.00 0.00 O ATOM 0 H GLY A 246 -19.231 -12.908 2.261 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.928 -13.892 4.816 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.616 -14.369 3.276 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.251 -15.950 2.845 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.518 -17.216 2.818 1.00 0.00 C ATOM 3404 C GLY A 247 -17.793 -17.973 1.524 1.00 0.00 C ATOM 3405 O GLY A 247 -17.320 -19.095 1.339 1.00 0.00 O ATOM 0 H GLY A 247 -18.167 -15.393 1.994 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.449 -17.025 2.913 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.809 -17.828 3.672 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.569 -17.357 0.635 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.903 -17.990 -0.636 1.00 0.00 C ATOM 3411 C GLU A 248 -17.737 -17.870 -1.617 1.00 0.00 C ATOM 3412 O GLU A 248 -17.228 -18.869 -2.119 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.149 -17.334 -1.233 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.598 -18.116 -2.470 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.159 -19.472 -2.051 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.316 -19.686 -0.859 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.422 -20.278 -2.927 1.00 0.00 O ATOM 0 H GLU A 248 -18.974 -16.431 0.770 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.102 -19.046 -0.456 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.950 -17.311 -0.494 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.934 -16.300 -1.502 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.356 -17.551 -3.013 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.756 -18.255 -3.149 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.326 -16.638 -1.887 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.227 -16.390 -2.813 1.00 0.00 C ATOM 3426 C ASN A 249 -14.944 -17.024 -2.289 1.00 0.00 C ATOM 3427 O ASN A 249 -14.138 -17.542 -3.063 1.00 0.00 O ATOM 3428 CB ASN A 249 -16.021 -14.884 -2.993 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.119 -14.306 -3.881 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.765 -15.041 -4.627 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.375 -13.028 -3.837 1.00 0.00 N ATOM 0 H ASN A 249 -17.735 -15.797 -1.480 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.476 -16.835 -3.776 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -16.030 -14.389 -2.022 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.045 -14.693 -3.438 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.112 -12.635 -4.422 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.838 -12.421 -3.218 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.763 -16.982 -0.972 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.567 -17.563 -0.369 1.00 0.00 C ATOM 3440 C LEU A 250 -13.378 -19.008 -0.814 1.00 0.00 C ATOM 3441 O LEU A 250 -12.427 -19.320 -1.529 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.678 -17.500 1.165 1.00 0.00 C ATOM 3443 CG LEU A 250 -12.963 -16.256 1.692 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.643 -15.002 1.151 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.006 -16.251 3.218 1.00 0.00 C ATOM 0 H LEU A 250 -15.416 -16.560 -0.312 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.701 -16.988 -0.698 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.727 -17.479 1.461 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.240 -18.395 1.606 1.00 0.00 H new ATOM 0 HG LEU A 250 -11.925 -16.269 1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.130 -14.118 1.529 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.602 -15.007 0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.684 -14.984 1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.496 -15.364 3.593 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.043 -16.242 3.553 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.509 -17.143 3.599 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.279 -19.878 -0.381 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.187 -21.288 -0.733 1.00 0.00 C ATOM 3459 C ALA A 251 -14.087 -21.445 -2.245 1.00 0.00 C ATOM 3460 O ALA A 251 -13.295 -22.244 -2.744 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.428 -22.029 -0.227 1.00 0.00 C ATOM 0 H ALA A 251 -15.075 -19.636 0.209 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.295 -21.709 -0.269 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.355 -23.084 -0.492 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.494 -21.931 0.857 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.320 -21.600 -0.685 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.888 -20.675 -2.972 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.876 -20.737 -4.429 1.00 0.00 C ATOM 3469 C ALA A 252 -13.629 -20.072 -4.983 1.00 0.00 C ATOM 3470 O ALA A 252 -13.576 -19.732 -6.166 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.114 -20.040 -4.994 1.00 0.00 C ATOM 0 H ALA A 252 -15.550 -20.005 -2.580 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.880 -21.786 -4.725 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.096 -20.092 -6.083 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -17.011 -20.535 -4.622 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.119 -18.996 -4.680 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.621 -19.890 -4.125 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.366 -19.261 -4.541 1.00 0.00 C ATOM 3479 C GLY A 253 -11.599 -18.223 -5.632 1.00 0.00 C ATOM 3480 O GLY A 253 -10.930 -18.231 -6.661 1.00 0.00 O ATOM 0 H GLY A 253 -12.650 -20.168 -3.144 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.892 -18.787 -3.681 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.678 -20.024 -4.904 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.580 -17.354 -5.410 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.925 -16.329 -6.388 1.00 0.00 C ATOM 3486 C LEU A 254 -12.845 -16.887 -7.806 1.00 0.00 C ATOM 3487 O LEU A 254 -13.671 -17.710 -8.202 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.962 -15.148 -6.249 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.321 -14.328 -5.007 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.913 -15.096 -3.747 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.587 -12.983 -5.052 1.00 0.00 C ATOM 0 H LEU A 254 -13.149 -17.339 -4.563 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.947 -15.999 -6.201 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.937 -15.510 -6.173 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -12.013 -14.519 -7.138 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.397 -14.153 -4.988 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.170 -14.510 -2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.440 -16.049 -3.715 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.838 -15.276 -3.763 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.843 -12.399 -4.168 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.511 -13.156 -5.074 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.885 -12.436 -5.946 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.849 -16.436 -8.564 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.688 -16.898 -9.937 1.00 0.00 C ATOM 3505 C ASN A 255 -11.465 -18.402 -9.967 1.00 0.00 C ATOM 3506 O ASN A 255 -12.072 -19.109 -10.770 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.485 -16.193 -10.576 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.883 -14.799 -11.050 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.314 -13.805 -10.609 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.837 -14.673 -11.930 1.00 0.00 N ATOM 0 H ASN A 255 -11.150 -15.760 -8.255 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.594 -16.663 -10.495 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.671 -16.121 -9.855 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.115 -16.779 -11.417 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.113 -13.746 -12.254 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.308 -15.501 -12.294 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.605 -18.894 -9.078 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.328 -20.323 -9.010 1.00 0.00 C ATOM 3519 C GLY A 256 -9.258 -20.720 -10.014 1.00 0.00 C ATOM 3520 O GLY A 256 -8.988 -21.905 -10.217 1.00 0.00 O ATOM 0 H GLY A 256 -10.093 -18.328 -8.401 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -10.003 -20.586 -8.004 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.242 -20.884 -9.207 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.647 -19.726 -10.649 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.604 -19.989 -11.640 1.00 0.00 C ATOM 3526 C GLU A 257 -6.221 -19.820 -11.023 1.00 0.00 C ATOM 3527 O GLU A 257 -5.220 -20.228 -11.610 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.756 -19.021 -12.815 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.092 -19.274 -13.521 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.095 -20.663 -14.153 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -8.020 -21.208 -14.340 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.172 -21.162 -14.433 1.00 0.00 O ATOM 0 H GLU A 257 -8.852 -18.738 -10.499 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.710 -21.016 -11.990 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.711 -17.992 -12.459 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.932 -19.153 -13.516 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.911 -19.189 -12.807 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.257 -18.517 -14.287 1.00 0.00 H new ATOM 3539 N SER A 258 -6.173 -19.218 -9.839 1.00 0.00 N ATOM 3540 CA SER A 258 -4.905 -19.002 -9.154 1.00 0.00 C ATOM 3541 C SER A 258 -5.125 -18.232 -7.859 1.00 0.00 C ATOM 3542 O SER A 258 -5.962 -17.326 -7.790 1.00 0.00 O ATOM 3543 CB SER A 258 -3.949 -18.226 -10.058 1.00 0.00 C ATOM 3544 OG SER A 258 -2.927 -17.638 -9.267 1.00 0.00 O ATOM 0 H SER A 258 -6.992 -18.873 -9.337 1.00 0.00 H new ATOM 0 HA SER A 258 -4.469 -19.973 -8.917 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.511 -18.893 -10.801 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.492 -17.454 -10.603 1.00 0.00 H new ATOM 0 HG SER A 258 -2.227 -17.278 -9.851 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.360 -18.586 -6.831 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.473 -17.918 -5.554 1.00 0.00 C ATOM 3552 C LEU A 259 -3.133 -17.877 -4.834 1.00 0.00 C ATOM 3553 O LEU A 259 -2.523 -18.915 -4.590 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.501 -18.647 -4.679 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.812 -17.810 -3.413 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.248 -18.070 -2.960 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.847 -18.198 -2.284 1.00 0.00 C ATOM 0 H LEU A 259 -3.661 -19.328 -6.864 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.798 -16.893 -5.734 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.416 -18.818 -5.246 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.117 -19.626 -4.392 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.691 -16.753 -3.649 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.461 -17.479 -2.069 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.937 -17.788 -3.756 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.371 -19.129 -2.731 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.070 -17.607 -1.396 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.964 -19.257 -2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.822 -18.006 -2.600 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.698 -16.672 -4.452 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.434 -16.513 -3.716 1.00 0.00 C ATOM 3571 C PHE A 260 -1.688 -16.385 -2.240 1.00 0.00 C ATOM 3572 O PHE A 260 -2.682 -15.795 -1.819 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.693 -15.283 -4.238 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.476 -15.404 -5.735 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.539 -16.658 -6.384 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.208 -14.255 -6.491 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.341 -16.755 -7.743 1.00 0.00 C ATOM 3578 CE2 PHE A 260 -0.006 -14.361 -7.873 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.075 -15.613 -8.496 1.00 0.00 C ATOM 0 H PHE A 260 -3.194 -15.800 -4.636 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.819 -17.399 -3.875 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.266 -14.382 -4.017 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.266 -15.183 -3.730 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.744 -17.548 -5.808 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.157 -13.290 -6.009 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.392 -17.719 -8.227 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.203 -13.477 -8.458 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.078 -15.694 -9.562 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.793 -16.958 -1.441 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.948 -16.910 0.008 1.00 0.00 C ATOM 3591 C LEU A 261 -0.163 -15.753 0.595 1.00 0.00 C ATOM 3592 O LEU A 261 1.066 -15.795 0.680 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.442 -18.222 0.622 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.114 -19.406 -0.075 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.545 -20.718 0.476 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.625 -19.364 0.176 1.00 0.00 C ATOM 0 H LEU A 261 0.036 -17.455 -1.767 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.005 -16.772 0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.641 -18.291 0.516 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.660 -18.244 1.690 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.922 -19.346 -1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.025 -21.560 -0.022 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.529 -20.753 0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.734 -20.775 1.548 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.100 -20.209 -0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.818 -19.419 1.247 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.034 -18.434 -0.219 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.879 -14.716 1.013 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.237 -13.540 1.607 1.00 0.00 C ATOM 3610 C PHE A 262 -0.385 -13.572 3.124 1.00 0.00 C ATOM 3611 O PHE A 262 0.255 -12.799 3.838 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.875 -12.261 1.061 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.248 -11.061 1.733 1.00 0.00 C ATOM 3614 CD1 PHE A 262 0.987 -10.575 1.288 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.902 -10.438 2.802 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.567 -9.464 1.911 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.322 -9.327 3.426 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.913 -8.840 2.980 1.00 0.00 C ATOM 0 H PHE A 262 -1.896 -14.661 0.954 1.00 0.00 H new ATOM 0 HA PHE A 262 0.822 -13.554 1.348 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.733 -12.203 -0.018 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.950 -12.272 1.241 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.492 -11.057 0.464 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.854 -10.814 3.146 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.519 -9.088 1.567 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.827 -8.846 4.251 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.361 -7.983 3.461 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.232 -14.473 3.616 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.450 -14.596 5.053 1.00 0.00 C ATOM 3630 C ALA A 263 -0.196 -15.120 5.751 1.00 0.00 C ATOM 3631 O ALA A 263 0.157 -14.665 6.837 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.624 -15.546 5.322 1.00 0.00 C ATOM 0 H ALA A 263 -1.774 -15.123 3.046 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.681 -13.608 5.450 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.782 -15.634 6.397 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.526 -15.152 4.854 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.400 -16.528 4.907 1.00 0.00 H new ATOM 3638 N GLY A 264 0.461 -16.085 5.117 1.00 0.00 N ATOM 3639 CA GLY A 264 1.667 -16.673 5.685 1.00 0.00 C ATOM 3640 C GLY A 264 2.269 -17.707 4.741 1.00 0.00 C ATOM 3641 O GLY A 264 1.673 -18.050 3.719 1.00 0.00 O ATOM 0 H GLY A 264 0.181 -16.474 4.217 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.398 -15.890 5.885 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.432 -17.142 6.641 1.00 0.00 H new ATOM 3645 N ASP A 265 3.453 -18.199 5.089 1.00 0.00 N ATOM 3646 CA ASP A 265 4.127 -19.189 4.261 1.00 0.00 C ATOM 3647 C ASP A 265 3.453 -20.553 4.393 1.00 0.00 C ATOM 3648 O ASP A 265 2.311 -20.733 3.977 1.00 0.00 O ATOM 3649 CB ASP A 265 5.598 -19.301 4.674 1.00 0.00 C ATOM 3650 CG ASP A 265 6.348 -18.034 4.281 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.790 -17.248 3.536 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.470 -17.871 4.731 1.00 0.00 O ATOM 0 H ASP A 265 3.961 -17.931 5.932 1.00 0.00 H new ATOM 0 HA ASP A 265 4.064 -18.867 3.222 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.671 -19.458 5.750 1.00 0.00 H new ATOM 0 HB3 ASP A 265 6.054 -20.167 4.194 1.00 0.00 H new ATOM 3657 N GLN A 266 4.167 -21.508 4.977 1.00 0.00 N ATOM 3658 CA GLN A 266 3.635 -22.850 5.161 1.00 0.00 C ATOM 3659 C GLN A 266 2.489 -22.841 6.165 1.00 0.00 C ATOM 3660 O GLN A 266 1.588 -23.683 6.104 1.00 0.00 O ATOM 3661 CB GLN A 266 4.740 -23.793 5.641 1.00 0.00 C ATOM 3662 CG GLN A 266 5.773 -23.980 4.527 1.00 0.00 C ATOM 3663 CD GLN A 266 6.917 -24.859 5.020 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.874 -25.363 6.143 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.944 -25.075 4.244 1.00 0.00 N ATOM 0 H GLN A 266 5.115 -21.377 5.330 1.00 0.00 H new ATOM 0 HA GLN A 266 3.255 -23.203 4.202 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.219 -23.385 6.531 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.314 -24.756 5.922 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.302 -24.436 3.656 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.158 -23.011 4.210 1.00 0.00 H new ATOM 0 HE21 GLN A 266 7.978 -24.657 3.314 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.713 -25.662 4.567 1.00 0.00 H new ATOM 3674 N LYS A 267 2.533 -21.897 7.100 1.00 0.00 N ATOM 3675 CA LYS A 267 1.503 -21.811 8.128 1.00 0.00 C ATOM 3676 C LYS A 267 0.139 -21.618 7.486 1.00 0.00 C ATOM 3677 O LYS A 267 -0.841 -22.263 7.876 1.00 0.00 O ATOM 3678 CB LYS A 267 1.808 -20.619 9.045 1.00 0.00 C ATOM 3679 CG LYS A 267 3.158 -20.819 9.736 1.00 0.00 C ATOM 3680 CD LYS A 267 3.030 -21.878 10.835 1.00 0.00 C ATOM 3681 CE LYS A 267 4.371 -22.041 11.545 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.237 -23.061 12.624 1.00 0.00 N ATOM 0 H LYS A 267 3.263 -21.188 7.167 1.00 0.00 H new ATOM 0 HA LYS A 267 1.494 -22.734 8.707 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.821 -19.697 8.464 1.00 0.00 H new ATOM 0 HB3 LYS A 267 1.021 -20.514 9.791 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.907 -21.128 9.007 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.500 -19.877 10.165 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.262 -21.584 11.550 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.717 -22.829 10.404 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.138 -22.347 10.833 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.690 -21.088 11.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 5.150 -23.174 13.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.517 -22.751 13.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.951 -23.970 12.208 1.00 0.00 H new ATOM 3696 N ASP A 268 0.076 -20.742 6.488 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.188 -20.492 5.790 1.00 0.00 C ATOM 3698 C ASP A 268 -1.660 -21.759 5.078 1.00 0.00 C ATOM 3699 O ASP A 268 -2.837 -22.114 5.134 1.00 0.00 O ATOM 3700 CB ASP A 268 -1.005 -19.367 4.770 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.324 -19.089 4.058 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.261 -19.839 4.274 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.380 -18.127 3.311 1.00 0.00 O ATOM 0 H ASP A 268 0.869 -20.200 6.146 1.00 0.00 H new ATOM 0 HA ASP A 268 -1.939 -20.197 6.523 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.655 -18.464 5.271 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.241 -19.644 4.043 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.731 -22.438 4.405 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.067 -23.662 3.681 1.00 0.00 C ATOM 3710 C ALA A 269 -1.789 -24.637 4.605 1.00 0.00 C ATOM 3711 O ALA A 269 -2.933 -25.012 4.355 1.00 0.00 O ATOM 3712 CB ALA A 269 0.209 -24.313 3.148 1.00 0.00 C ATOM 0 H ALA A 269 0.250 -22.164 4.346 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.722 -23.410 2.847 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.046 -25.225 2.609 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.715 -23.622 2.474 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.869 -24.556 3.981 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.120 -25.032 5.682 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.711 -25.965 6.642 1.00 0.00 C ATOM 3720 C ASP A 270 -3.092 -25.478 7.064 1.00 0.00 C ATOM 3721 O ASP A 270 -4.039 -26.262 7.143 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.810 -26.091 7.872 1.00 0.00 C ATOM 3723 CG ASP A 270 0.454 -26.865 7.517 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.468 -27.488 6.468 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.388 -26.826 8.300 1.00 0.00 O ATOM 0 H ASP A 270 -0.175 -24.725 5.914 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.808 -26.942 6.168 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.547 -25.100 8.243 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.345 -26.600 8.674 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.202 -24.178 7.330 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.479 -23.605 7.745 1.00 0.00 C ATOM 3732 C ALA A 271 -5.560 -23.927 6.716 1.00 0.00 C ATOM 3733 O ALA A 271 -6.681 -24.292 7.073 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.343 -22.087 7.882 1.00 0.00 C ATOM 0 H ALA A 271 -2.434 -23.510 7.267 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.762 -24.035 8.706 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.298 -21.663 8.192 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.584 -21.856 8.629 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.050 -21.660 6.923 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.216 -23.794 5.436 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.168 -24.085 4.367 1.00 0.00 C ATOM 3742 C ILE A 272 -6.544 -25.566 4.369 1.00 0.00 C ATOM 3743 O ILE A 272 -7.714 -25.918 4.223 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.565 -23.706 3.014 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.430 -22.184 2.927 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.476 -24.204 1.887 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.587 -21.817 1.705 1.00 0.00 C ATOM 0 H ILE A 272 -4.296 -23.490 5.117 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.069 -23.497 4.538 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.582 -24.166 2.913 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.416 -21.724 2.854 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -4.964 -21.797 3.833 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -6.044 -23.933 0.924 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.572 -25.288 1.949 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.460 -23.746 1.985 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.490 -20.733 1.642 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.598 -22.265 1.798 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.072 -22.191 0.803 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.543 -26.422 4.534 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.780 -27.862 4.550 1.00 0.00 C ATOM 3761 C TYR A 273 -6.808 -28.213 5.619 1.00 0.00 C ATOM 3762 O TYR A 273 -7.638 -29.100 5.422 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.463 -28.607 4.818 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.701 -28.779 3.524 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.106 -29.760 2.610 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.603 -27.966 3.238 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.409 -29.927 1.410 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.905 -28.131 2.039 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.307 -29.112 1.125 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.616 -29.276 -0.058 1.00 0.00 O ATOM 0 H TYR A 273 -4.568 -26.149 4.658 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.168 -28.167 3.578 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.859 -28.051 5.535 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.669 -29.581 5.262 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -4.957 -30.387 2.832 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.293 -27.209 3.944 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.720 -30.683 0.704 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.056 -27.502 1.817 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.880 -28.630 -0.099 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.740 -27.520 6.746 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.671 -27.769 7.840 1.00 0.00 C ATOM 3782 C ALA A 274 -9.026 -27.147 7.528 1.00 0.00 C ATOM 3783 O ALA A 274 -9.947 -27.212 8.342 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.126 -27.182 9.142 1.00 0.00 C ATOM 0 H ALA A 274 -6.056 -26.786 6.928 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.789 -28.846 7.956 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.831 -27.375 9.951 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.168 -27.646 9.377 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -6.990 -26.107 9.028 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.134 -26.526 6.350 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.379 -25.882 5.937 1.00 0.00 C ATOM 3792 C ASN A 275 -10.960 -26.595 4.718 1.00 0.00 C ATOM 3793 O ASN A 275 -10.645 -26.250 3.579 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.136 -24.416 5.612 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.273 -23.783 6.699 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.147 -24.332 7.794 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.667 -22.654 6.458 1.00 0.00 N ATOM 0 H ASN A 275 -8.377 -26.457 5.670 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.091 -25.945 6.760 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.643 -24.325 4.644 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.087 -23.888 5.536 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.087 -22.223 7.178 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.773 -22.202 5.550 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.811 -27.568 4.934 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.461 -28.331 3.832 1.00 0.00 C ATOM 3806 C PRO A 276 -13.128 -27.407 2.815 1.00 0.00 C ATOM 3807 O PRO A 276 -13.282 -27.757 1.649 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.499 -29.203 4.557 1.00 0.00 C ATOM 3809 CG PRO A 276 -12.990 -29.341 5.954 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.237 -28.055 6.258 1.00 0.00 C ATOM 0 HA PRO A 276 -11.745 -28.914 3.253 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.484 -28.737 4.541 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.599 -30.176 4.077 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.812 -29.487 6.655 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.335 -30.207 6.046 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.874 -27.330 6.764 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.383 -28.238 6.910 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.534 -26.235 3.272 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.186 -25.274 2.394 1.00 0.00 C ATOM 3820 C LEU A 277 -13.234 -24.823 1.299 1.00 0.00 C ATOM 3821 O LEU A 277 -13.628 -24.659 0.144 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.652 -24.056 3.210 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.968 -24.393 3.922 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.103 -24.537 2.887 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.806 -25.712 4.693 1.00 0.00 C ATOM 0 H LEU A 277 -13.426 -25.926 4.238 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.049 -25.753 1.932 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.891 -23.781 3.940 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.790 -23.196 2.554 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.218 -23.591 4.616 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -18.035 -24.776 3.400 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.219 -23.600 2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.858 -25.336 2.187 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.740 -25.954 5.200 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.553 -26.512 3.997 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -15.010 -25.607 5.430 1.00 0.00 H new ATOM 3837 N LEU A 278 -11.978 -24.599 1.671 1.00 0.00 N ATOM 3838 CA LEU A 278 -10.971 -24.143 0.713 1.00 0.00 C ATOM 3839 C LEU A 278 -10.184 -25.330 0.165 1.00 0.00 C ATOM 3840 O LEU A 278 -9.221 -25.159 -0.573 1.00 0.00 O ATOM 3841 CB LEU A 278 -10.017 -23.153 1.388 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.693 -21.784 1.506 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.907 -21.890 2.436 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.698 -20.773 2.078 1.00 0.00 C ATOM 0 H LEU A 278 -11.632 -24.724 2.622 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.477 -23.645 -0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.738 -23.518 2.376 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.098 -23.067 0.809 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.020 -21.454 0.520 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.388 -20.915 2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.616 -22.610 2.028 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.582 -22.220 3.423 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.178 -19.798 2.162 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.370 -21.103 3.064 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.836 -20.697 1.416 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.597 -26.529 0.544 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.933 -27.740 0.080 1.00 0.00 C ATOM 3858 C ALA A 279 -10.241 -27.991 -1.395 1.00 0.00 C ATOM 3859 O ALA A 279 -9.407 -28.505 -2.139 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.369 -28.940 0.915 1.00 0.00 C ATOM 0 H ALA A 279 -11.386 -26.691 1.170 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.858 -27.603 0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.864 -29.836 0.555 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.108 -28.771 1.960 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.447 -29.072 0.828 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.462 -27.649 -1.803 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.888 -27.863 -3.180 1.00 0.00 C ATOM 3868 C HIS A 280 -11.351 -26.761 -4.082 1.00 0.00 C ATOM 3869 O HIS A 280 -11.668 -26.710 -5.271 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.416 -27.896 -3.256 1.00 0.00 C ATOM 3871 CG HIS A 280 -13.932 -29.096 -2.509 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.200 -29.061 -1.150 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.235 -30.372 -2.918 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.643 -30.280 -0.792 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.683 -31.117 -1.832 1.00 0.00 N ATOM 0 H HIS A 280 -12.168 -27.225 -1.202 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.490 -28.819 -3.521 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.831 -26.983 -2.829 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.738 -27.937 -4.297 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.083 -28.257 -0.533 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.140 -30.741 -3.929 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.931 -30.549 0.214 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.534 -25.880 -3.506 1.00 0.00 N ATOM 3885 CA LEU A 281 -9.963 -24.792 -4.263 1.00 0.00 C ATOM 3886 C LEU A 281 -8.949 -25.321 -5.284 1.00 0.00 C ATOM 3887 O LEU A 281 -7.959 -25.952 -4.901 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.292 -23.778 -3.328 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.518 -22.341 -3.843 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.421 -21.363 -2.680 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.458 -22.008 -4.893 1.00 0.00 C ATOM 0 H LEU A 281 -10.260 -25.906 -2.524 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.769 -24.290 -4.799 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.697 -23.878 -2.321 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.224 -23.984 -3.264 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.508 -22.263 -4.293 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.581 -20.348 -3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.180 -21.606 -1.936 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.433 -21.434 -2.226 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.615 -20.993 -5.259 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.467 -22.083 -4.446 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.536 -22.709 -5.724 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.158 -25.063 -6.550 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.245 -25.535 -7.619 1.00 0.00 C ATOM 3905 C PRO A 282 -6.778 -25.267 -7.298 1.00 0.00 C ATOM 3906 O PRO A 282 -5.915 -26.090 -7.602 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.688 -24.715 -8.843 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.122 -24.368 -8.599 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.300 -24.300 -7.096 1.00 0.00 C ATOM 0 HA PRO A 282 -8.306 -26.614 -7.762 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.081 -23.816 -8.953 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.575 -25.291 -9.762 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.374 -23.414 -9.063 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.782 -25.119 -9.034 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.293 -23.269 -6.742 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.251 -24.736 -6.789 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.504 -24.126 -6.684 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.136 -23.772 -6.325 1.00 0.00 C ATOM 3919 C ALA A 283 -4.538 -24.829 -5.400 1.00 0.00 C ATOM 3920 O ALA A 283 -3.394 -25.241 -5.574 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.118 -22.407 -5.629 1.00 0.00 C ATOM 0 H ALA A 283 -7.205 -23.432 -6.424 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.538 -23.722 -7.235 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.093 -22.148 -5.363 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.521 -21.650 -6.302 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.727 -22.451 -4.726 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.323 -25.265 -4.422 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.866 -26.283 -3.485 1.00 0.00 C ATOM 3929 C VAL A 284 -4.651 -27.611 -4.209 1.00 0.00 C ATOM 3930 O VAL A 284 -3.663 -28.307 -3.972 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.891 -26.463 -2.360 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.513 -27.680 -1.509 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.900 -25.212 -1.478 1.00 0.00 C ATOM 0 H VAL A 284 -6.273 -24.932 -4.258 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.919 -25.959 -3.054 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.880 -26.616 -2.792 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.243 -27.806 -0.710 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.502 -28.572 -2.135 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.524 -27.528 -1.076 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.628 -25.337 -0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.910 -25.063 -1.048 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.169 -24.344 -2.080 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.595 -27.962 -5.076 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.508 -29.216 -5.815 1.00 0.00 C ATOM 3945 C GLN A 285 -4.308 -29.197 -6.752 1.00 0.00 C ATOM 3946 O GLN A 285 -3.602 -30.196 -6.897 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.788 -29.436 -6.625 1.00 0.00 C ATOM 3948 CG GLN A 285 -7.957 -29.692 -5.673 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.253 -29.833 -6.464 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.685 -28.887 -7.123 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.903 -30.964 -6.438 1.00 0.00 N ATOM 0 H GLN A 285 -6.422 -27.402 -5.283 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.387 -30.031 -5.102 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -6.994 -28.563 -7.244 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.663 -30.283 -7.300 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.774 -30.598 -5.095 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.043 -28.871 -4.961 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.543 -31.746 -5.891 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.771 -31.066 -6.964 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.082 -28.051 -7.395 1.00 0.00 N ATOM 3961 CA ASN A 286 -2.961 -27.911 -8.321 1.00 0.00 C ATOM 3962 C ASN A 286 -1.717 -27.427 -7.587 1.00 0.00 C ATOM 3963 O ASN A 286 -0.620 -27.454 -8.138 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.322 -26.932 -9.435 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.316 -27.048 -10.576 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.230 -27.599 -10.396 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.614 -26.558 -11.746 1.00 0.00 N ATOM 0 H ASN A 286 -4.655 -27.214 -7.292 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.749 -28.887 -8.757 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.327 -27.140 -9.802 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.329 -25.913 -9.047 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -1.947 -26.631 -12.514 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.514 -26.102 -11.894 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.903 -26.975 -6.351 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.792 -26.480 -5.550 1.00 0.00 C ATOM 3976 C LYS A 287 -0.142 -25.267 -6.205 1.00 0.00 C ATOM 3977 O LYS A 287 1.062 -25.048 -6.073 1.00 0.00 O ATOM 3978 CB LYS A 287 0.251 -27.583 -5.371 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.355 -28.731 -4.561 1.00 0.00 C ATOM 3980 CD LYS A 287 0.708 -29.805 -4.315 1.00 0.00 C ATOM 3981 CE LYS A 287 1.007 -30.552 -5.619 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.761 -31.796 -5.315 1.00 0.00 N ATOM 0 H LYS A 287 -2.810 -26.942 -5.885 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.182 -26.181 -4.577 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.583 -27.946 -6.344 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.130 -27.188 -4.861 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.735 -28.357 -3.610 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.202 -29.160 -5.097 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.619 -29.346 -3.932 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.360 -30.506 -3.556 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.077 -30.794 -6.133 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.586 -29.917 -6.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 1.964 -32.304 -6.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.655 -31.553 -4.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.192 -32.403 -4.691 1.00 0.00 H new ATOM 3996 N GLN A 288 -0.948 -24.476 -6.904 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.445 -23.277 -7.570 1.00 0.00 C ATOM 3998 C GLN A 288 -0.503 -22.086 -6.627 1.00 0.00 C ATOM 3999 O GLN A 288 -0.911 -20.991 -7.010 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.278 -22.980 -8.816 1.00 0.00 C ATOM 4001 CG GLN A 288 -1.029 -24.059 -9.868 1.00 0.00 C ATOM 4002 CD GLN A 288 0.405 -23.971 -10.378 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.853 -22.899 -10.784 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.157 -25.037 -10.377 1.00 0.00 N ATOM 0 H GLN A 288 -1.947 -24.641 -7.025 1.00 0.00 H new ATOM 0 HA GLN A 288 0.591 -23.452 -7.861 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.337 -22.946 -8.559 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -1.016 -22.000 -9.216 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.211 -25.045 -9.440 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.726 -23.938 -10.697 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.783 -25.924 -10.040 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.119 -24.983 -10.713 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.091 -22.300 -5.382 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.104 -21.236 -4.379 1.00 0.00 C ATOM 4015 C VAL A 289 1.301 -20.712 -4.142 1.00 0.00 C ATOM 4016 O VAL A 289 2.250 -21.484 -4.018 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.686 -21.765 -3.056 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.204 -21.569 -3.044 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.365 -23.255 -2.921 1.00 0.00 C ATOM 0 H VAL A 289 0.255 -23.197 -5.042 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.728 -20.422 -4.749 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.245 -21.217 -2.223 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.612 -21.945 -2.106 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.435 -20.508 -3.141 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.648 -22.114 -3.877 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.776 -23.632 -1.985 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.806 -23.799 -3.756 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.716 -23.396 -2.926 1.00 0.00 H new ATOM 4029 N TYR A 290 1.427 -19.386 -4.074 1.00 0.00 N ATOM 4030 CA TYR A 290 2.728 -18.758 -3.842 1.00 0.00 C ATOM 4031 C TYR A 290 2.721 -17.992 -2.525 1.00 0.00 C ATOM 4032 O TYR A 290 1.801 -17.223 -2.243 1.00 0.00 O ATOM 4033 CB TYR A 290 3.054 -17.806 -4.990 1.00 0.00 C ATOM 4034 CG TYR A 290 3.215 -18.598 -6.265 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.087 -18.949 -7.016 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.490 -18.977 -6.699 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.234 -19.680 -8.201 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.637 -19.709 -7.884 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.509 -20.060 -8.635 1.00 0.00 C ATOM 4040 OH TYR A 290 3.654 -20.781 -9.802 1.00 0.00 O ATOM 0 H TYR A 290 0.652 -18.731 -4.175 1.00 0.00 H new ATOM 0 HA TYR A 290 3.488 -19.537 -3.790 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.259 -17.070 -5.104 1.00 0.00 H new ATOM 0 HB3 TYR A 290 3.969 -17.256 -4.772 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.103 -18.656 -6.681 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.361 -18.705 -6.120 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.363 -19.951 -8.780 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.621 -20.003 -8.218 1.00 0.00 H new ATOM 0 HH TYR A 290 4.336 -20.358 -10.365 1.00 0.00 H new ATOM 4050 N ALA A 291 3.754 -18.206 -1.718 1.00 0.00 N ATOM 4051 CA ALA A 291 3.862 -17.527 -0.430 1.00 0.00 C ATOM 4052 C ALA A 291 4.478 -16.142 -0.598 1.00 0.00 C ATOM 4053 O ALA A 291 5.691 -15.978 -0.511 1.00 0.00 O ATOM 4054 CB ALA A 291 4.721 -18.356 0.528 1.00 0.00 C ATOM 0 H ALA A 291 4.525 -18.840 -1.930 1.00 0.00 H new ATOM 0 HA ALA A 291 2.859 -17.416 -0.018 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.796 -17.842 1.486 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.262 -19.333 0.675 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.718 -18.484 0.105 1.00 0.00 H new ATOM 4060 N LEU A 292 3.633 -15.149 -0.834 1.00 0.00 N ATOM 4061 CA LEU A 292 4.102 -13.783 -1.000 1.00 0.00 C ATOM 4062 C LEU A 292 4.741 -13.269 0.283 1.00 0.00 C ATOM 4063 O LEU A 292 5.768 -12.596 0.252 1.00 0.00 O ATOM 4064 CB LEU A 292 2.932 -12.871 -1.383 1.00 0.00 C ATOM 4065 CG LEU A 292 2.458 -13.215 -2.799 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.144 -12.485 -3.090 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.524 -12.786 -3.826 1.00 0.00 C ATOM 0 H LEU A 292 2.623 -15.264 -0.914 1.00 0.00 H new ATOM 0 HA LEU A 292 4.850 -13.775 -1.793 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.113 -12.995 -0.674 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.240 -11.827 -1.335 1.00 0.00 H new ATOM 0 HG LEU A 292 2.301 -14.291 -2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.807 -12.730 -4.097 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.388 -12.796 -2.369 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.300 -11.409 -3.011 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.181 -13.033 -4.831 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.688 -11.711 -3.753 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.458 -13.310 -3.622 1.00 0.00 H new ATOM 4079 N GLY A 293 4.125 -13.590 1.413 1.00 0.00 N ATOM 4080 CA GLY A 293 4.639 -13.153 2.707 1.00 0.00 C ATOM 4081 C GLY A 293 4.232 -11.710 2.986 1.00 0.00 C ATOM 4082 O GLY A 293 3.790 -10.995 2.087 1.00 0.00 O ATOM 0 H GLY A 293 3.273 -14.149 1.462 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.257 -13.803 3.494 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.725 -13.239 2.721 1.00 0.00 H new ATOM 4086 N THR A 294 4.380 -11.290 4.237 1.00 0.00 N ATOM 4087 CA THR A 294 4.029 -9.928 4.624 1.00 0.00 C ATOM 4088 C THR A 294 5.084 -8.939 4.140 1.00 0.00 C ATOM 4089 O THR A 294 4.798 -7.760 3.936 1.00 0.00 O ATOM 4090 CB THR A 294 3.894 -9.835 6.146 1.00 0.00 C ATOM 4091 OG1 THR A 294 5.120 -10.217 6.751 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.776 -10.765 6.619 1.00 0.00 C ATOM 0 H THR A 294 4.738 -11.868 4.997 1.00 0.00 H new ATOM 0 HA THR A 294 3.076 -9.675 4.159 1.00 0.00 H new ATOM 0 HB THR A 294 3.653 -8.810 6.429 1.00 0.00 H new ATOM 0 HG1 THR A 294 4.937 -10.755 7.549 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.681 -10.698 7.703 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.836 -10.470 6.153 1.00 0.00 H new ATOM 0 HG23 THR A 294 3.013 -11.791 6.339 1.00 0.00 H new ATOM 4100 N GLU A 295 6.307 -9.427 3.967 1.00 0.00 N ATOM 4101 CA GLU A 295 7.400 -8.581 3.514 1.00 0.00 C ATOM 4102 C GLU A 295 7.176 -8.150 2.067 1.00 0.00 C ATOM 4103 O GLU A 295 7.564 -7.049 1.670 1.00 0.00 O ATOM 4104 CB GLU A 295 8.730 -9.331 3.630 1.00 0.00 C ATOM 4105 CG GLU A 295 9.887 -8.383 3.297 1.00 0.00 C ATOM 4106 CD GLU A 295 10.044 -7.346 4.404 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.386 -7.487 5.419 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.816 -6.421 4.217 1.00 0.00 O ATOM 0 H GLU A 295 6.564 -10.400 4.133 1.00 0.00 H new ATOM 0 HA GLU A 295 7.433 -7.693 4.145 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.849 -9.726 4.639 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.738 -10.184 2.951 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.811 -8.949 3.184 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.699 -7.886 2.345 1.00 0.00 H new ATOM 4115 N THR A 296 6.570 -9.030 1.283 1.00 0.00 N ATOM 4116 CA THR A 296 6.320 -8.737 -0.118 1.00 0.00 C ATOM 4117 C THR A 296 5.187 -7.725 -0.265 1.00 0.00 C ATOM 4118 O THR A 296 4.518 -7.663 -1.300 1.00 0.00 O ATOM 4119 CB THR A 296 5.969 -10.025 -0.870 1.00 0.00 C ATOM 4120 OG1 THR A 296 7.056 -10.937 -0.775 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.700 -9.710 -2.352 1.00 0.00 C ATOM 0 H THR A 296 6.245 -9.946 1.592 1.00 0.00 H new ATOM 0 HA THR A 296 7.226 -8.307 -0.545 1.00 0.00 H new ATOM 0 HB THR A 296 5.076 -10.466 -0.428 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.782 -11.719 -0.251 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.451 -10.630 -2.880 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.868 -9.010 -2.430 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.590 -9.266 -2.797 1.00 0.00 H new ATOM 4129 N PHE A 297 4.961 -6.937 0.784 1.00 0.00 N ATOM 4130 CA PHE A 297 3.887 -5.946 0.757 1.00 0.00 C ATOM 4131 C PHE A 297 4.099 -4.992 -0.409 1.00 0.00 C ATOM 4132 O PHE A 297 3.197 -4.769 -1.213 1.00 0.00 O ATOM 4133 CB PHE A 297 3.877 -5.172 2.074 1.00 0.00 C ATOM 4134 CG PHE A 297 2.712 -4.215 2.082 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.404 -4.710 1.986 1.00 0.00 C ATOM 4136 CD2 PHE A 297 2.930 -2.836 2.190 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.321 -3.829 1.995 1.00 0.00 C ATOM 4138 CE2 PHE A 297 1.845 -1.955 2.200 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.540 -2.451 2.101 1.00 0.00 C ATOM 0 H PHE A 297 5.498 -6.963 1.651 1.00 0.00 H new ATOM 0 HA PHE A 297 2.928 -6.449 0.631 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.801 -5.862 2.914 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.812 -4.625 2.195 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.234 -5.773 1.905 1.00 0.00 H new ATOM 0 HD2 PHE A 297 3.937 -2.453 2.266 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.686 -4.211 1.920 1.00 0.00 H new ATOM 0 HE2 PHE A 297 2.014 -0.892 2.284 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.298 -1.770 2.106 1.00 0.00 H new ATOM 4149 N ARG A 298 5.307 -4.436 -0.511 1.00 0.00 N ATOM 4150 CA ARG A 298 5.639 -3.515 -1.603 1.00 0.00 C ATOM 4151 C ARG A 298 6.630 -4.174 -2.537 1.00 0.00 C ATOM 4152 O ARG A 298 7.397 -5.050 -2.128 1.00 0.00 O ATOM 4153 CB ARG A 298 6.224 -2.216 -1.052 1.00 0.00 C ATOM 4154 CG ARG A 298 5.122 -1.401 -0.366 1.00 0.00 C ATOM 4155 CD ARG A 298 4.358 -0.581 -1.410 1.00 0.00 C ATOM 4156 NE ARG A 298 3.367 0.263 -0.754 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.122 -0.156 -0.564 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.769 -1.350 -0.961 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.255 0.620 0.018 1.00 0.00 N ATOM 0 H ARG A 298 6.070 -4.605 0.145 1.00 0.00 H new ATOM 0 HA ARG A 298 4.728 -3.276 -2.151 1.00 0.00 H new ATOM 0 HB2 ARG A 298 7.021 -2.438 -0.342 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.669 -1.635 -1.860 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.437 -2.067 0.159 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.558 -0.739 0.382 1.00 0.00 H new ATOM 0 HD2 ARG A 298 5.053 0.036 -1.980 1.00 0.00 H new ATOM 0 HD3 ARG A 298 3.868 -1.247 -2.120 1.00 0.00 H new ATOM 0 HE ARG A 298 3.636 1.194 -0.435 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.450 -1.958 -1.416 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.813 -1.674 -0.816 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.532 1.551 0.329 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.298 0.297 0.164 1.00 0.00 H new ATOM 4173 N LEU A 299 6.616 -3.759 -3.804 1.00 0.00 N ATOM 4174 CA LEU A 299 7.526 -4.315 -4.794 1.00 0.00 C ATOM 4175 C LEU A 299 8.490 -3.254 -5.305 1.00 0.00 C ATOM 4176 O LEU A 299 8.073 -2.202 -5.786 1.00 0.00 O ATOM 4177 CB LEU A 299 6.723 -4.879 -5.969 1.00 0.00 C ATOM 4178 CG LEU A 299 7.664 -5.604 -6.940 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.317 -6.808 -6.239 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.870 -6.086 -8.153 1.00 0.00 C ATOM 0 H LEU A 299 5.986 -3.042 -4.164 1.00 0.00 H new ATOM 0 HA LEU A 299 8.103 -5.110 -4.321 1.00 0.00 H new ATOM 0 HB2 LEU A 299 5.961 -5.568 -5.604 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.202 -4.073 -6.486 1.00 0.00 H new ATOM 0 HG LEU A 299 8.444 -4.915 -7.264 1.00 0.00 H new ATOM 0 HD11 LEU A 299 8.983 -7.317 -6.935 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.888 -6.462 -5.378 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.543 -7.499 -5.907 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.538 -6.601 -8.844 1.00 0.00 H new ATOM 0 HD22 LEU A 299 6.087 -6.770 -7.827 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.418 -5.231 -8.655 1.00 0.00 H new ATOM 4192 N ASP A 300 9.784 -3.544 -5.213 1.00 0.00 N ATOM 4193 CA ASP A 300 10.806 -2.608 -5.682 1.00 0.00 C ATOM 4194 C ASP A 300 12.022 -3.361 -6.205 1.00 0.00 C ATOM 4195 O ASP A 300 12.174 -4.549 -5.966 1.00 0.00 O ATOM 4196 CB ASP A 300 11.226 -1.679 -4.545 1.00 0.00 C ATOM 4197 CG ASP A 300 12.020 -0.502 -5.100 1.00 0.00 C ATOM 4198 OD1 ASP A 300 11.886 -0.224 -6.281 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.753 0.105 -4.337 1.00 0.00 O ATOM 0 H ASP A 300 10.150 -4.412 -4.822 1.00 0.00 H new ATOM 0 HA ASP A 300 10.384 -2.016 -6.494 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.345 -1.317 -4.016 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.830 -2.226 -3.821 1.00 0.00 H new ATOM 4204 N TYR A 301 12.884 -2.657 -6.923 1.00 0.00 N ATOM 4205 CA TYR A 301 14.078 -3.273 -7.486 1.00 0.00 C ATOM 4206 C TYR A 301 14.823 -4.072 -6.423 1.00 0.00 C ATOM 4207 O TYR A 301 15.369 -5.137 -6.707 1.00 0.00 O ATOM 4208 CB TYR A 301 15.010 -2.190 -8.046 1.00 0.00 C ATOM 4209 CG TYR A 301 16.248 -2.836 -8.625 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.202 -3.419 -9.898 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.439 -2.853 -7.890 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.347 -4.019 -10.435 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.584 -3.453 -8.427 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.539 -4.036 -9.699 1.00 0.00 C ATOM 4215 OH TYR A 301 19.668 -4.627 -10.228 1.00 0.00 O ATOM 0 H TYR A 301 12.781 -1.663 -7.129 1.00 0.00 H new ATOM 0 HA TYR A 301 13.770 -3.946 -8.286 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.495 -1.614 -8.815 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.287 -1.491 -7.257 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.283 -3.406 -10.465 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.475 -2.403 -6.909 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.312 -4.469 -11.416 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.503 -3.466 -7.860 1.00 0.00 H new ATOM 0 HH TYR A 301 20.407 -4.551 -9.589 1.00 0.00 H new ATOM 4225 N TYR A 302 14.846 -3.549 -5.203 1.00 0.00 N ATOM 4226 CA TYR A 302 15.528 -4.224 -4.112 1.00 0.00 C ATOM 4227 C TYR A 302 14.778 -5.476 -3.671 1.00 0.00 C ATOM 4228 O TYR A 302 15.272 -6.590 -3.816 1.00 0.00 O ATOM 4229 CB TYR A 302 15.666 -3.274 -2.919 1.00 0.00 C ATOM 4230 CG TYR A 302 16.523 -2.093 -3.312 1.00 0.00 C ATOM 4231 CD1 TYR A 302 15.941 -0.983 -3.934 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.900 -2.108 -3.053 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.733 0.111 -4.299 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.692 -1.012 -3.418 1.00 0.00 C ATOM 4235 CZ TYR A 302 18.109 0.097 -4.041 1.00 0.00 C ATOM 4236 OH TYR A 302 18.890 1.176 -4.401 1.00 0.00 O ATOM 0 H TYR A 302 14.403 -2.666 -4.948 1.00 0.00 H new ATOM 0 HA TYR A 302 16.513 -4.522 -4.471 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.682 -2.932 -2.597 1.00 0.00 H new ATOM 0 HB3 TYR A 302 16.114 -3.797 -2.074 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.879 -0.971 -4.133 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.350 -2.964 -2.572 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.283 0.967 -4.780 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.753 -1.023 -3.218 1.00 0.00 H new ATOM 0 HH TYR A 302 19.821 1.004 -4.149 1.00 0.00 H new ATOM 4246 N SER A 303 13.586 -5.282 -3.129 1.00 0.00 N ATOM 4247 CA SER A 303 12.779 -6.400 -2.660 1.00 0.00 C ATOM 4248 C SER A 303 12.445 -7.352 -3.803 1.00 0.00 C ATOM 4249 O SER A 303 12.320 -8.562 -3.601 1.00 0.00 O ATOM 4250 CB SER A 303 11.479 -5.885 -2.035 1.00 0.00 C ATOM 4251 OG SER A 303 10.755 -5.137 -3.002 1.00 0.00 O ATOM 0 H SER A 303 13.156 -4.366 -3.003 1.00 0.00 H new ATOM 0 HA SER A 303 13.358 -6.941 -1.912 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.877 -6.721 -1.680 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.701 -5.262 -1.169 1.00 0.00 H new ATOM 0 HG SER A 303 9.922 -4.808 -2.604 1.00 0.00 H new ATOM 4257 N ALA A 304 12.289 -6.800 -4.997 1.00 0.00 N ATOM 4258 CA ALA A 304 11.951 -7.605 -6.160 1.00 0.00 C ATOM 4259 C ALA A 304 12.941 -8.741 -6.335 1.00 0.00 C ATOM 4260 O ALA A 304 12.612 -9.778 -6.903 1.00 0.00 O ATOM 4261 CB ALA A 304 11.959 -6.734 -7.421 1.00 0.00 C ATOM 0 H ALA A 304 12.391 -5.803 -5.185 1.00 0.00 H new ATOM 0 HA ALA A 304 10.956 -8.022 -6.005 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.705 -7.345 -8.287 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.227 -5.933 -7.315 1.00 0.00 H new ATOM 0 HB3 ALA A 304 12.951 -6.303 -7.559 1.00 0.00 H new ATOM 4267 N MET A 305 14.148 -8.554 -5.830 1.00 0.00 N ATOM 4268 CA MET A 305 15.176 -9.582 -5.934 1.00 0.00 C ATOM 4269 C MET A 305 14.771 -10.845 -5.175 1.00 0.00 C ATOM 4270 O MET A 305 14.976 -11.971 -5.657 1.00 0.00 O ATOM 4271 CB MET A 305 16.499 -9.054 -5.359 1.00 0.00 C ATOM 4272 CG MET A 305 17.109 -8.039 -6.327 1.00 0.00 C ATOM 4273 SD MET A 305 18.652 -7.392 -5.637 1.00 0.00 S ATOM 4274 CE MET A 305 18.882 -6.044 -6.822 1.00 0.00 C ATOM 0 H MET A 305 14.442 -7.706 -5.346 1.00 0.00 H new ATOM 0 HA MET A 305 15.298 -9.831 -6.988 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.326 -8.588 -4.389 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.192 -9.879 -5.197 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.300 -8.510 -7.291 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.408 -7.223 -6.504 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.771 -6.236 -7.423 1.00 0.00 H new ATOM 0 HE2 MET A 305 18.010 -5.979 -7.473 1.00 0.00 H new ATOM 0 HE3 MET A 305 19.004 -5.104 -6.284 1.00 0.00 H new ATOM 4284 N GLN A 306 14.180 -10.657 -3.998 1.00 0.00 N ATOM 4285 CA GLN A 306 13.739 -11.788 -3.189 1.00 0.00 C ATOM 4286 C GLN A 306 12.423 -12.358 -3.709 1.00 0.00 C ATOM 4287 O GLN A 306 12.260 -13.571 -3.815 1.00 0.00 O ATOM 4288 CB GLN A 306 13.573 -11.349 -1.735 1.00 0.00 C ATOM 4289 CG GLN A 306 14.943 -11.001 -1.146 1.00 0.00 C ATOM 4290 CD GLN A 306 14.781 -10.493 0.283 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.673 -10.488 0.819 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.826 -10.062 0.935 1.00 0.00 N ATOM 0 H GLN A 306 13.997 -9.742 -3.587 1.00 0.00 H new ATOM 0 HA GLN A 306 14.497 -12.569 -3.253 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.911 -10.485 -1.678 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.108 -12.146 -1.155 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.587 -11.880 -1.158 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.429 -10.241 -1.758 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.743 -10.067 0.489 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.726 -9.720 1.891 1.00 0.00 H new ATOM 4301 N VAL A 307 11.493 -11.468 -4.035 1.00 0.00 N ATOM 4302 CA VAL A 307 10.198 -11.885 -4.551 1.00 0.00 C ATOM 4303 C VAL A 307 10.358 -12.540 -5.919 1.00 0.00 C ATOM 4304 O VAL A 307 9.716 -13.551 -6.214 1.00 0.00 O ATOM 4305 CB VAL A 307 9.256 -10.682 -4.654 1.00 0.00 C ATOM 4306 CG1 VAL A 307 7.965 -11.099 -5.364 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.922 -10.181 -3.247 1.00 0.00 C ATOM 0 H VAL A 307 11.612 -10.458 -3.951 1.00 0.00 H new ATOM 0 HA VAL A 307 9.768 -12.612 -3.862 1.00 0.00 H new ATOM 0 HB VAL A 307 9.741 -9.888 -5.222 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.296 -10.241 -5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.201 -11.461 -6.365 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.478 -11.892 -4.797 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.251 -9.324 -3.315 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.437 -10.977 -2.683 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.840 -9.884 -2.739 1.00 0.00 H new ATOM 4317 N LEU A 308 11.192 -11.941 -6.761 1.00 0.00 N ATOM 4318 CA LEU A 308 11.394 -12.462 -8.102 1.00 0.00 C ATOM 4319 C LEU A 308 11.935 -13.879 -8.046 1.00 0.00 C ATOM 4320 O LEU A 308 11.440 -14.771 -8.741 1.00 0.00 O ATOM 4321 CB LEU A 308 12.392 -11.572 -8.859 1.00 0.00 C ATOM 4322 CG LEU A 308 12.677 -12.164 -10.242 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.361 -12.325 -11.016 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.613 -11.233 -11.013 1.00 0.00 C ATOM 0 H LEU A 308 11.732 -11.104 -6.540 1.00 0.00 H new ATOM 0 HA LEU A 308 10.435 -12.467 -8.619 1.00 0.00 H new ATOM 0 HB2 LEU A 308 11.988 -10.565 -8.962 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.319 -11.488 -8.292 1.00 0.00 H new ATOM 0 HG LEU A 308 13.149 -13.140 -10.127 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.567 -12.746 -12.000 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.696 -12.992 -10.468 1.00 0.00 H new ATOM 0 HD13 LEU A 308 10.885 -11.351 -11.131 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.816 -11.655 -11.997 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.142 -10.256 -11.126 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.549 -11.123 -10.466 1.00 0.00 H new ATOM 4336 N ASP A 309 12.952 -14.094 -7.210 1.00 0.00 N ATOM 4337 CA ASP A 309 13.527 -15.424 -7.069 1.00 0.00 C ATOM 4338 C ASP A 309 12.550 -16.366 -6.364 1.00 0.00 C ATOM 4339 O ASP A 309 12.443 -17.547 -6.708 1.00 0.00 O ATOM 4340 CB ASP A 309 14.838 -15.333 -6.272 1.00 0.00 C ATOM 4341 CG ASP A 309 16.000 -14.982 -7.201 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.785 -14.933 -8.402 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.087 -14.775 -6.700 1.00 0.00 O ATOM 0 H ASP A 309 13.386 -13.375 -6.631 1.00 0.00 H new ATOM 0 HA ASP A 309 13.730 -15.825 -8.062 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.746 -14.577 -5.492 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.035 -16.282 -5.774 1.00 0.00 H new ATOM 4348 N ARG A 310 11.859 -15.838 -5.361 1.00 0.00 N ATOM 4349 CA ARG A 310 10.913 -16.633 -4.591 1.00 0.00 C ATOM 4350 C ARG A 310 9.797 -17.139 -5.491 1.00 0.00 C ATOM 4351 O ARG A 310 9.333 -18.271 -5.353 1.00 0.00 O ATOM 4352 CB ARG A 310 10.326 -15.802 -3.449 1.00 0.00 C ATOM 4353 CG ARG A 310 9.429 -16.688 -2.584 1.00 0.00 C ATOM 4354 CD ARG A 310 8.972 -15.901 -1.355 1.00 0.00 C ATOM 4355 NE ARG A 310 8.300 -16.786 -0.410 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.913 -16.349 0.784 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.132 -15.110 1.129 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.316 -17.160 1.613 1.00 0.00 N ATOM 0 H ARG A 310 11.936 -14.866 -5.063 1.00 0.00 H new ATOM 0 HA ARG A 310 11.442 -17.487 -4.168 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.127 -15.377 -2.845 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.752 -14.967 -3.850 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.565 -17.021 -3.159 1.00 0.00 H new ATOM 0 HG3 ARG A 310 9.971 -17.582 -2.276 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.830 -15.430 -0.876 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.297 -15.100 -1.657 1.00 0.00 H new ATOM 0 HE ARG A 310 8.124 -17.757 -0.670 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.601 -14.476 0.482 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.835 -14.776 2.046 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.146 -18.129 1.345 1.00 0.00 H new ATOM 0 HH22 ARG A 310 7.019 -16.825 2.529 1.00 0.00 H new ATOM 4372 N LEU A 311 9.368 -16.294 -6.421 1.00 0.00 N ATOM 4373 CA LEU A 311 8.300 -16.659 -7.345 1.00 0.00 C ATOM 4374 C LEU A 311 8.866 -17.372 -8.561 1.00 0.00 C ATOM 4375 O LEU A 311 8.136 -17.691 -9.502 1.00 0.00 O ATOM 4376 CB LEU A 311 7.541 -15.407 -7.794 1.00 0.00 C ATOM 4377 CG LEU A 311 6.873 -14.754 -6.581 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.194 -13.453 -7.010 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.821 -15.711 -5.989 1.00 0.00 C ATOM 0 H LEU A 311 9.741 -15.354 -6.555 1.00 0.00 H new ATOM 0 HA LEU A 311 7.616 -17.331 -6.828 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.226 -14.704 -8.268 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.790 -15.671 -8.538 1.00 0.00 H new ATOM 0 HG LEU A 311 7.630 -14.538 -5.827 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.719 -12.989 -6.146 1.00 0.00 H new ATOM 0 HD12 LEU A 311 6.939 -12.773 -7.423 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.440 -13.669 -7.767 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.348 -15.243 -5.126 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.065 -15.931 -6.742 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.305 -16.637 -5.679 1.00 0.00 H new ATOM 4391 N LYS A 312 10.174 -17.620 -8.546 1.00 0.00 N ATOM 4392 CA LYS A 312 10.836 -18.303 -9.660 1.00 0.00 C ATOM 4393 C LYS A 312 11.335 -19.678 -9.218 1.00 0.00 C ATOM 4394 O LYS A 312 11.720 -20.508 -10.040 1.00 0.00 O ATOM 4395 CB LYS A 312 12.010 -17.466 -10.159 1.00 0.00 C ATOM 4396 CG LYS A 312 12.581 -18.095 -11.432 1.00 0.00 C ATOM 4397 CD LYS A 312 13.699 -17.213 -11.982 1.00 0.00 C ATOM 4398 CE LYS A 312 14.257 -17.837 -13.263 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.344 -16.972 -13.803 1.00 0.00 N ATOM 0 H LYS A 312 10.795 -17.361 -7.780 1.00 0.00 H new ATOM 0 HA LYS A 312 10.116 -18.432 -10.468 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.684 -16.446 -10.360 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.782 -17.409 -9.391 1.00 0.00 H new ATOM 0 HG2 LYS A 312 12.964 -19.093 -11.217 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.794 -18.209 -12.178 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.319 -16.212 -12.188 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.491 -17.107 -11.241 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.641 -18.836 -13.056 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.464 -17.947 -14.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.040 -16.557 -14.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.552 -16.211 -13.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.200 -17.544 -13.955 1.00 0.00 H new ATOM 4413 N ALA A 313 11.302 -19.923 -7.913 1.00 0.00 N ATOM 4414 CA ALA A 313 11.748 -21.207 -7.378 1.00 0.00 C ATOM 4415 C ALA A 313 10.862 -22.335 -7.894 1.00 0.00 C ATOM 4416 O ALA A 313 11.343 -23.439 -8.169 1.00 0.00 O ATOM 4417 CB ALA A 313 11.714 -21.178 -5.851 1.00 0.00 C ATOM 0 H ALA A 313 10.975 -19.259 -7.211 1.00 0.00 H new ATOM 0 HA ALA A 313 12.771 -21.385 -7.710 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.048 -22.140 -5.461 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.374 -20.390 -5.487 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.696 -20.984 -5.513 1.00 0.00 H new ATOM 4423 N LEU A 314 9.563 -22.061 -8.016 1.00 0.00 N ATOM 4424 CA LEU A 314 8.635 -23.071 -8.490 1.00 0.00 C ATOM 4425 C LEU A 314 9.009 -23.517 -9.898 1.00 0.00 C ATOM 4426 O LEU A 314 9.091 -24.713 -10.181 1.00 0.00 O ATOM 4427 CB LEU A 314 7.217 -22.492 -8.493 1.00 0.00 C ATOM 4428 CG LEU A 314 6.234 -23.537 -9.069 1.00 0.00 C ATOM 4429 CD1 LEU A 314 4.942 -23.531 -8.250 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.911 -23.189 -10.531 1.00 0.00 C ATOM 0 H LEU A 314 9.140 -21.159 -7.795 1.00 0.00 H new ATOM 0 HA LEU A 314 8.680 -23.935 -7.827 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.922 -22.220 -7.480 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.186 -21.581 -9.090 1.00 0.00 H new ATOM 0 HG LEU A 314 6.691 -24.525 -9.022 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.250 -24.268 -8.657 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.168 -23.779 -7.213 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.487 -22.542 -8.296 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.218 -23.926 -10.936 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.456 -22.200 -10.578 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.830 -23.194 -11.118 1.00 0.00 H new ATOM 4442 N PHE A 315 9.239 -22.549 -10.781 1.00 0.00 N ATOM 4443 CA PHE A 315 9.608 -22.860 -12.160 1.00 0.00 C ATOM 4444 C PHE A 315 11.074 -23.271 -12.229 1.00 0.00 C ATOM 4445 O PHE A 315 11.909 -22.395 -12.389 1.00 0.00 O ATOM 4446 CB PHE A 315 9.377 -21.639 -13.054 1.00 0.00 C ATOM 4447 CG PHE A 315 7.897 -21.362 -13.156 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.127 -22.024 -14.119 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.296 -20.442 -12.289 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.754 -21.767 -14.214 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.923 -20.186 -12.384 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.152 -20.848 -13.347 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.344 -24.456 -12.115 1.00 0.00 O ATOM 0 H PHE A 315 9.178 -21.553 -10.570 1.00 0.00 H new ATOM 0 HA PHE A 315 8.987 -23.684 -12.510 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.893 -20.771 -12.643 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.794 -21.817 -14.045 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.592 -22.733 -14.789 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.891 -19.930 -11.547 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.159 -22.278 -14.957 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.458 -19.478 -11.714 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.093 -20.650 -13.421 1.00 0.00 H new