USER MOD reduce.3.24.130724 H: found=0, std=0, add=2242, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 2233 hydrogens (41 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 253 HIS : no HE2:sc= -1.18! C(o=-1.9!,f=-13!) USER MOD Set 1.2: A 320 TUX OXH : rot -161:sc= -0.725 USER MOD Set 2.1: A 74 HIS : no HE2:sc= -6.88! C(o=-15!,f=-15!) USER MOD Set 2.2: A 226 HIS : no HE2:sc= -8.04! C(o=-15!,f=-25!) USER MOD Set 3.1: A 199 SER OG : rot -132:sc= -0.817 USER MOD Set 3.2: A 202 ASN : amide:sc= -5.26! C(o=-6.1!,f=-7.2!) USER MOD Set 4.1: A 150 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 85 THR OG1 : rot 141:sc= -1.61! USER MOD Set 5.2: A 86 ASN : amide:sc= -4.33! C(o=-9.1!,f=-19!) USER MOD Set 5.3: A 117 GLN :FLIP amide:sc= -3.12 F(o=-15!,f=-9.1) USER MOD Set 6.1: A 20 THR OG1 : rot -130:sc= -2.42 USER MOD Set 6.2: A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 59 SER OG : rot 130:sc= -0.168 USER MOD Set 7.2: A 71 THR OG1 : rot 180:sc= 0.11 USER MOD Set 8.1: A 55 HIS : no HE2:sc= -10.9! C(o=-19!,f=-22!) USER MOD Set 8.2: A 57 ASN :FLIP amide:sc= -8.53! C(o=-26!,f=-19!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 71:sc= -0.245 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -3.07 K(o=-3.1,f=-7!) USER MOD Single : A 23 TYR OH : rot 150:sc= -0.653 USER MOD Single : A 24 SER OG : rot 79:sc= 0.997 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -8.79! C(o=-8.8!,f=-14!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 54:sc= -0.104 USER MOD Single : A 41 LYS NZ :NH3+ 162:sc= -2.47 (180deg=-4.29!) USER MOD Single : A 42 ASN : amide:sc= -0.205 X(o=-0.21,f=-0.59) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS :FLIP no HD1:sc= -3.54! C(o=-5.8!,f=-3.5!) USER MOD Single : A 56 THR OG1 : rot 33:sc= 0.193 USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 60 THR OG1 : rot 141:sc= 0.341 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN :FLIP amide:sc= -1.29 F(o=-2.2,f=-1.3) USER MOD Single : A 77 SER OG : rot -150:sc= 0.6 USER MOD Single : A 80 HIS : no HE2:sc= -9.72! C(o=-9.7!,f=-17!) USER MOD Single : A 88 THR OG1 : rot 162:sc= -2.55! USER MOD Single : A 94 ASN : amide:sc=-0.00214 X(o=-0.0021,f=-0.18) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -1.66! X(o=-1.7!,f=-1.5) USER MOD Single : A 116 ASN : amide:sc= -0.848! C(o=-0.85!,f=-2.6!) USER MOD Single : A 118 ASN : amide:sc= -1.2! C(o=-1.2!,f=-2!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -77:sc= 0.0897 USER MOD Single : A 151 TYR OH : rot 180:sc= -0.582 USER MOD Single : A 156 LYS NZ :NH3+ -156:sc= -0.759 (180deg=-1.69!) USER MOD Single : A 157 ASN : amide:sc= -6.9! C(o=-6.9!,f=-16!) USER MOD Single : A 162 GLN :FLIP amide:sc= 0.228 F(o=-0.72,f=0.23) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN :FLIP amide:sc= -1.09 F(o=-1.9!,f=-1.1) USER MOD Single : A 179 THR OG1 : rot 140:sc= 0.858 USER MOD Single : A 181 CYS SG : rot -60:sc= -4.96! USER MOD Single : A 188 HIS : no HD1:sc= -0.316 K(o=-0.32,f=-1.2) USER MOD Single : A 190 LYS NZ :NH3+ -140:sc= -0.328 (180deg=-1.55!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 62:sc= -0.029 USER MOD Single : A 208 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0113) USER MOD Single : A 210 LYS NZ :NH3+ -155:sc= 0.00205 (180deg=0) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 ASN : amide:sc= -1.12 X(o=-1.1,f=-1.1) USER MOD Single : A 219 TYR OH : rot 150:sc= -0.107 USER MOD Single : A 221 ASN : amide:sc= -5! C(o=-5!,f=-6.4!) USER MOD Single : A 227 LYS NZ :NH3+ 163:sc=-0.00105 (180deg=-0.151) USER MOD Single : A 236 TYR OH : rot 93:sc= -0.386 USER MOD Single : A 240 SER OG : rot 180:sc= -0.0655 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot 180:sc=-0.00319 USER MOD Single : A 248 SER OG : rot 129:sc= -0.473 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 256 ASN :FLIP amide:sc= -3.12! F(o=-4.2,f=-3.1!) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ -118:sc= 0.38 (180deg=-3.25!) USER MOD Single : A 267 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 TUX O4G : rot 144:sc= 0.393 USER MOD Single : A 320 TUX O6G : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 3 20.883 -9.130 0.498 1.00 0.00 N ATOM 2 CA LEU A 3 21.628 -8.068 1.231 1.00 0.00 C ATOM 3 C LEU A 3 20.753 -6.817 1.348 1.00 0.00 C ATOM 4 O LEU A 3 19.940 -6.534 0.492 1.00 0.00 O ATOM 5 CB LEU A 3 22.909 -7.722 0.470 1.00 0.00 C ATOM 6 CG LEU A 3 23.914 -8.869 0.602 1.00 0.00 C ATOM 7 CD1 LEU A 3 25.133 -8.579 -0.272 1.00 0.00 C ATOM 8 CD2 LEU A 3 24.356 -9.002 2.063 1.00 0.00 C ATOM 0 HA LEU A 3 21.883 -8.429 2.227 1.00 0.00 H new ATOM 0 HB2 LEU A 3 22.682 -7.544 -0.581 1.00 0.00 H new ATOM 0 HB3 LEU A 3 23.340 -6.801 0.864 1.00 0.00 H new ATOM 0 HG LEU A 3 23.445 -9.799 0.280 1.00 0.00 H new ATOM 0 HD11 LEU A 3 25.850 -9.395 -0.179 1.00 0.00 H new ATOM 0 HD12 LEU A 3 24.821 -8.487 -1.312 1.00 0.00 H new ATOM 0 HD13 LEU A 3 25.599 -7.648 0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 3 25.071 -9.819 2.154 1.00 0.00 H new ATOM 0 HD22 LEU A 3 24.824 -8.073 2.388 1.00 0.00 H new ATOM 0 HD23 LEU A 3 23.488 -9.209 2.688 1.00 0.00 H new ATOM 20 N GLU A 4 20.915 -6.066 2.405 1.00 0.00 N ATOM 21 CA GLU A 4 20.093 -4.835 2.579 1.00 0.00 C ATOM 22 C GLU A 4 20.237 -3.940 1.351 1.00 0.00 C ATOM 23 O GLU A 4 21.273 -3.896 0.717 1.00 0.00 O ATOM 24 CB GLU A 4 20.548 -4.091 3.838 1.00 0.00 C ATOM 25 CG GLU A 4 20.247 -4.952 5.072 1.00 0.00 C ATOM 26 CD GLU A 4 19.782 -4.071 6.236 1.00 0.00 C ATOM 27 OE1 GLU A 4 19.096 -3.094 5.983 1.00 0.00 O ATOM 28 OE2 GLU A 4 20.116 -4.392 7.364 1.00 0.00 O ATOM 0 H GLU A 4 21.581 -6.253 3.155 1.00 0.00 H new ATOM 0 HA GLU A 4 19.044 -5.109 2.689 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.615 -3.876 3.782 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.033 -3.133 3.914 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.477 -5.686 4.833 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.139 -5.508 5.362 1.00 0.00 H new ATOM 35 N LYS A 5 19.186 -3.253 0.997 1.00 0.00 N ATOM 36 CA LYS A 5 19.225 -2.382 -0.209 1.00 0.00 C ATOM 37 C LYS A 5 18.893 -0.934 0.177 1.00 0.00 C ATOM 38 O LYS A 5 18.008 -0.677 0.971 1.00 0.00 O ATOM 39 CB LYS A 5 18.184 -2.905 -1.203 1.00 0.00 C ATOM 40 CG LYS A 5 18.634 -2.630 -2.635 1.00 0.00 C ATOM 41 CD LYS A 5 19.634 -3.704 -3.082 1.00 0.00 C ATOM 42 CE LYS A 5 18.878 -4.905 -3.655 1.00 0.00 C ATOM 43 NZ LYS A 5 19.587 -6.162 -3.284 1.00 0.00 N ATOM 0 H LYS A 5 18.296 -3.258 1.496 1.00 0.00 H new ATOM 0 HA LYS A 5 20.220 -2.400 -0.654 1.00 0.00 H new ATOM 0 HB2 LYS A 5 18.040 -3.976 -1.059 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.222 -2.426 -1.018 1.00 0.00 H new ATOM 0 HG2 LYS A 5 17.772 -2.623 -3.302 1.00 0.00 H new ATOM 0 HG3 LYS A 5 19.094 -1.644 -2.698 1.00 0.00 H new ATOM 0 HD2 LYS A 5 20.310 -3.295 -3.833 1.00 0.00 H new ATOM 0 HD3 LYS A 5 20.248 -4.017 -2.238 1.00 0.00 H new ATOM 0 HE2 LYS A 5 17.858 -4.923 -3.271 1.00 0.00 H new ATOM 0 HE3 LYS A 5 18.808 -4.821 -4.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 19.073 -6.978 -3.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 20.552 -6.143 -3.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 19.631 -6.243 -2.248 1.00 0.00 H new ATOM 57 N THR A 6 19.599 0.011 -0.392 1.00 0.00 N ATOM 58 CA THR A 6 19.338 1.449 -0.081 1.00 0.00 C ATOM 59 C THR A 6 19.323 2.244 -1.391 1.00 0.00 C ATOM 60 O THR A 6 19.603 1.707 -2.444 1.00 0.00 O ATOM 61 CB THR A 6 20.443 1.986 0.831 1.00 0.00 C ATOM 62 OG1 THR A 6 20.216 3.365 1.087 1.00 0.00 O ATOM 63 CG2 THR A 6 21.801 1.809 0.151 1.00 0.00 C ATOM 0 H THR A 6 20.350 -0.154 -1.063 1.00 0.00 H new ATOM 0 HA THR A 6 18.378 1.549 0.425 1.00 0.00 H new ATOM 0 HB THR A 6 20.436 1.435 1.772 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.440 3.465 1.677 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.587 2.192 0.802 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.975 0.751 -0.044 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.811 2.358 -0.791 1.00 0.00 H new ATOM 71 N VAL A 7 18.988 3.508 -1.351 1.00 0.00 N ATOM 72 CA VAL A 7 18.950 4.297 -2.618 1.00 0.00 C ATOM 73 C VAL A 7 20.350 4.802 -2.968 1.00 0.00 C ATOM 74 O VAL A 7 21.124 5.180 -2.110 1.00 0.00 O ATOM 75 CB VAL A 7 18.006 5.487 -2.452 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.558 4.989 -2.433 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.319 6.203 -1.137 1.00 0.00 C ATOM 0 H VAL A 7 18.742 4.023 -0.506 1.00 0.00 H new ATOM 0 HA VAL A 7 18.593 3.655 -3.423 1.00 0.00 H new ATOM 0 HB VAL A 7 18.140 6.179 -3.283 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.883 5.837 -2.315 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.337 4.477 -3.370 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.422 4.298 -1.601 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.647 7.052 -1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 7 18.183 5.512 -0.305 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.350 6.556 -1.151 1.00 0.00 H new ATOM 87 N LYS A 8 20.678 4.805 -4.231 1.00 0.00 N ATOM 88 CA LYS A 8 22.026 5.273 -4.663 1.00 0.00 C ATOM 89 C LYS A 8 22.094 6.803 -4.650 1.00 0.00 C ATOM 90 O LYS A 8 23.085 7.378 -4.243 1.00 0.00 O ATOM 91 CB LYS A 8 22.301 4.784 -6.086 1.00 0.00 C ATOM 92 CG LYS A 8 23.754 5.090 -6.454 1.00 0.00 C ATOM 93 CD LYS A 8 24.081 4.478 -7.818 1.00 0.00 C ATOM 94 CE LYS A 8 23.692 5.460 -8.924 1.00 0.00 C ATOM 95 NZ LYS A 8 24.827 6.393 -9.183 1.00 0.00 N ATOM 0 H LYS A 8 20.065 4.501 -4.988 1.00 0.00 H new ATOM 0 HA LYS A 8 22.769 4.874 -3.972 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.114 3.713 -6.157 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.625 5.273 -6.788 1.00 0.00 H new ATOM 0 HG2 LYS A 8 23.913 6.168 -6.481 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.424 4.688 -5.694 1.00 0.00 H new ATOM 0 HD2 LYS A 8 25.145 4.247 -7.879 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.543 3.539 -7.945 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.439 4.917 -9.835 1.00 0.00 H new ATOM 0 HE3 LYS A 8 22.805 6.022 -8.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 24.563 7.061 -9.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 25.048 6.920 -8.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 25.662 5.849 -9.481 1.00 0.00 H new ATOM 109 N GLU A 9 21.066 7.468 -5.106 1.00 0.00 N ATOM 110 CA GLU A 9 21.103 8.961 -5.132 1.00 0.00 C ATOM 111 C GLU A 9 19.807 9.542 -4.567 1.00 0.00 C ATOM 112 O GLU A 9 18.777 8.897 -4.542 1.00 0.00 O ATOM 113 CB GLU A 9 21.286 9.441 -6.574 1.00 0.00 C ATOM 114 CG GLU A 9 22.778 9.572 -6.883 1.00 0.00 C ATOM 115 CD GLU A 9 23.300 10.902 -6.336 1.00 0.00 C ATOM 116 OE1 GLU A 9 22.531 11.602 -5.699 1.00 0.00 O ATOM 117 OE2 GLU A 9 24.463 11.198 -6.564 1.00 0.00 O ATOM 0 H GLU A 9 20.207 7.046 -5.460 1.00 0.00 H new ATOM 0 HA GLU A 9 21.937 9.300 -4.517 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.821 8.737 -7.264 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.789 10.401 -6.715 1.00 0.00 H new ATOM 0 HG2 GLU A 9 23.327 8.743 -6.436 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.943 9.520 -7.959 1.00 0.00 H new ATOM 124 N LYS A 10 19.863 10.763 -4.112 1.00 0.00 N ATOM 125 CA LYS A 10 18.653 11.415 -3.540 1.00 0.00 C ATOM 126 C LYS A 10 17.543 11.474 -4.592 1.00 0.00 C ATOM 127 O LYS A 10 17.760 11.878 -5.716 1.00 0.00 O ATOM 128 CB LYS A 10 19.013 12.834 -3.102 1.00 0.00 C ATOM 129 CG LYS A 10 17.833 13.463 -2.354 1.00 0.00 C ATOM 130 CD LYS A 10 17.989 14.987 -2.343 1.00 0.00 C ATOM 131 CE LYS A 10 17.384 15.578 -3.619 1.00 0.00 C ATOM 132 NZ LYS A 10 17.465 17.066 -3.557 1.00 0.00 N ATOM 0 H LYS A 10 20.703 11.341 -4.112 1.00 0.00 H new ATOM 0 HA LYS A 10 18.301 10.838 -2.685 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.893 12.813 -2.459 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.268 13.439 -3.972 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.895 13.186 -2.835 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.792 13.084 -1.333 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.494 15.406 -1.467 1.00 0.00 H new ATOM 0 HD3 LYS A 10 19.044 15.254 -2.272 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.919 15.209 -4.494 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.346 15.262 -3.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 17.055 17.472 -4.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.936 17.408 -2.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 18.460 17.356 -3.476 1.00 0.00 H new ATOM 146 N LEU A 11 16.352 11.084 -4.222 1.00 0.00 N ATOM 147 CA LEU A 11 15.211 11.126 -5.183 1.00 0.00 C ATOM 148 C LEU A 11 14.133 12.058 -4.627 1.00 0.00 C ATOM 149 O LEU A 11 14.032 12.252 -3.431 1.00 0.00 O ATOM 150 CB LEU A 11 14.630 9.720 -5.352 1.00 0.00 C ATOM 151 CG LEU A 11 15.558 8.887 -6.237 1.00 0.00 C ATOM 152 CD1 LEU A 11 15.412 7.407 -5.882 1.00 0.00 C ATOM 153 CD2 LEU A 11 15.181 9.095 -7.706 1.00 0.00 C ATOM 0 H LEU A 11 16.119 10.737 -3.292 1.00 0.00 H new ATOM 0 HA LEU A 11 15.556 11.490 -6.151 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.514 9.244 -4.379 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.638 9.777 -5.799 1.00 0.00 H new ATOM 0 HG LEU A 11 16.590 9.199 -6.075 1.00 0.00 H new ATOM 0 HD11 LEU A 11 16.074 6.814 -6.513 1.00 0.00 H new ATOM 0 HD12 LEU A 11 15.677 7.256 -4.836 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.380 7.094 -6.043 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.841 8.502 -8.339 1.00 0.00 H new ATOM 0 HD22 LEU A 11 14.149 8.782 -7.865 1.00 0.00 H new ATOM 0 HD23 LEU A 11 15.284 10.149 -7.962 1.00 0.00 H new ATOM 165 N SER A 12 13.331 12.647 -5.472 1.00 0.00 N ATOM 166 CA SER A 12 12.278 13.567 -4.957 1.00 0.00 C ATOM 167 C SER A 12 11.068 13.572 -5.895 1.00 0.00 C ATOM 168 O SER A 12 11.194 13.419 -7.093 1.00 0.00 O ATOM 169 CB SER A 12 12.848 14.981 -4.854 1.00 0.00 C ATOM 170 OG SER A 12 13.760 15.198 -5.923 1.00 0.00 O ATOM 0 H SER A 12 13.358 12.533 -6.485 1.00 0.00 H new ATOM 0 HA SER A 12 11.958 13.223 -3.973 1.00 0.00 H new ATOM 0 HB2 SER A 12 12.042 15.714 -4.893 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.353 15.113 -3.897 1.00 0.00 H new ATOM 0 HG SER A 12 14.127 16.105 -5.861 1.00 0.00 H new ATOM 176 N PHE A 13 9.893 13.748 -5.347 1.00 0.00 N ATOM 177 CA PHE A 13 8.662 13.765 -6.196 1.00 0.00 C ATOM 178 C PHE A 13 7.757 14.916 -5.769 1.00 0.00 C ATOM 179 O PHE A 13 7.895 15.454 -4.690 1.00 0.00 O ATOM 180 CB PHE A 13 7.904 12.453 -6.021 1.00 0.00 C ATOM 181 CG PHE A 13 8.635 11.373 -6.761 1.00 0.00 C ATOM 182 CD1 PHE A 13 8.437 11.216 -8.134 1.00 0.00 C ATOM 183 CD2 PHE A 13 9.518 10.537 -6.076 1.00 0.00 C ATOM 184 CE1 PHE A 13 9.123 10.220 -8.828 1.00 0.00 C ATOM 185 CE2 PHE A 13 10.210 9.539 -6.768 1.00 0.00 C ATOM 186 CZ PHE A 13 10.012 9.380 -8.144 1.00 0.00 C ATOM 0 H PHE A 13 9.732 13.881 -4.349 1.00 0.00 H new ATOM 0 HA PHE A 13 8.952 13.892 -7.239 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.826 12.200 -4.964 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.887 12.550 -6.402 1.00 0.00 H new ATOM 0 HD1 PHE A 13 7.752 11.866 -8.659 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.666 10.661 -5.013 1.00 0.00 H new ATOM 0 HE1 PHE A 13 8.970 10.096 -9.890 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.896 8.892 -6.242 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.545 8.609 -8.680 1.00 0.00 H new ATOM 196 N GLU A 14 6.823 15.304 -6.599 1.00 0.00 N ATOM 197 CA GLU A 14 5.917 16.423 -6.219 1.00 0.00 C ATOM 198 C GLU A 14 4.524 16.174 -6.803 1.00 0.00 C ATOM 199 O GLU A 14 4.381 15.731 -7.926 1.00 0.00 O ATOM 200 CB GLU A 14 6.475 17.740 -6.761 1.00 0.00 C ATOM 201 CG GLU A 14 7.182 17.486 -8.093 1.00 0.00 C ATOM 202 CD GLU A 14 7.462 18.822 -8.783 1.00 0.00 C ATOM 203 OE1 GLU A 14 7.557 19.818 -8.084 1.00 0.00 O ATOM 204 OE2 GLU A 14 7.575 18.827 -9.997 1.00 0.00 O ATOM 0 H GLU A 14 6.651 14.896 -7.518 1.00 0.00 H new ATOM 0 HA GLU A 14 5.848 16.481 -5.133 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.668 18.460 -6.897 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.172 18.174 -6.044 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.115 16.948 -7.925 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.562 16.857 -8.732 1.00 0.00 H new ATOM 211 N GLY A 15 3.495 16.451 -6.047 1.00 0.00 N ATOM 212 CA GLY A 15 2.111 16.226 -6.558 1.00 0.00 C ATOM 213 C GLY A 15 1.109 16.468 -5.429 1.00 0.00 C ATOM 214 O GLY A 15 1.456 16.450 -4.264 1.00 0.00 O ATOM 0 H GLY A 15 3.553 16.823 -5.099 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.906 16.897 -7.392 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.012 15.208 -6.936 1.00 0.00 H new ATOM 218 N VAL A 16 -0.126 16.727 -5.758 1.00 0.00 N ATOM 219 CA VAL A 16 -1.138 17.004 -4.702 1.00 0.00 C ATOM 220 C VAL A 16 -1.752 15.709 -4.169 1.00 0.00 C ATOM 221 O VAL A 16 -1.971 14.760 -4.894 1.00 0.00 O ATOM 222 CB VAL A 16 -2.231 17.881 -5.307 1.00 0.00 C ATOM 223 CG1 VAL A 16 -2.579 17.359 -6.702 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.476 17.837 -4.423 1.00 0.00 C ATOM 0 H VAL A 16 -0.478 16.759 -6.715 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.655 17.510 -3.866 1.00 0.00 H new ATOM 0 HB VAL A 16 -1.876 18.909 -5.376 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.359 17.982 -7.139 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -1.692 17.392 -7.334 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -2.934 16.331 -6.628 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.254 18.464 -4.858 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.835 16.810 -4.352 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.228 18.205 -3.427 1.00 0.00 H new ATOM 234 N GLY A 17 -2.033 15.677 -2.890 1.00 0.00 N ATOM 235 CA GLY A 17 -2.639 14.460 -2.276 1.00 0.00 C ATOM 236 C GLY A 17 -4.087 14.316 -2.747 1.00 0.00 C ATOM 237 O GLY A 17 -4.790 15.289 -2.943 1.00 0.00 O ATOM 0 H GLY A 17 -1.867 16.448 -2.243 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.066 13.576 -2.554 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.605 14.533 -1.189 1.00 0.00 H new ATOM 241 N ILE A 18 -4.526 13.107 -2.962 1.00 0.00 N ATOM 242 CA ILE A 18 -5.915 12.882 -3.459 1.00 0.00 C ATOM 243 C ILE A 18 -6.984 13.309 -2.442 1.00 0.00 C ATOM 244 O ILE A 18 -8.020 13.813 -2.828 1.00 0.00 O ATOM 245 CB ILE A 18 -6.091 11.393 -3.777 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.584 11.054 -3.877 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.458 10.558 -2.662 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.794 9.908 -4.874 1.00 0.00 C ATOM 0 H ILE A 18 -3.979 12.259 -2.814 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.051 13.496 -4.350 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.606 11.170 -4.727 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.968 10.770 -2.897 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.145 11.933 -4.196 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.582 9.498 -2.886 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.396 10.792 -2.590 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.945 10.788 -1.714 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.856 9.673 -4.940 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.427 10.208 -5.856 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.248 9.027 -4.536 1.00 0.00 H new ATOM 260 N HIS A 19 -6.802 13.088 -1.163 1.00 0.00 N ATOM 261 CA HIS A 19 -7.884 13.462 -0.201 1.00 0.00 C ATOM 262 C HIS A 19 -7.791 14.927 0.245 1.00 0.00 C ATOM 263 O HIS A 19 -8.798 15.573 0.456 1.00 0.00 O ATOM 264 CB HIS A 19 -7.782 12.569 1.037 1.00 0.00 C ATOM 265 CG HIS A 19 -7.669 11.130 0.617 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.159 10.677 -0.596 1.00 0.00 N ATOM 267 CD2 HIS A 19 -7.127 10.029 1.235 1.00 0.00 C ATOM 268 CE1 HIS A 19 -7.903 9.359 -0.672 1.00 0.00 C ATOM 269 NE2 HIS A 19 -7.275 8.912 0.418 1.00 0.00 N ATOM 0 H HIS A 19 -5.967 12.673 -0.749 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.837 13.326 -0.712 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -6.914 12.853 1.632 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.660 12.705 1.669 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.657 10.030 2.207 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.173 8.737 -1.513 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.970 7.958 0.610 1.00 0.00 H new ATOM 277 N THR A 20 -6.608 15.450 0.420 1.00 0.00 N ATOM 278 CA THR A 20 -6.486 16.865 0.889 1.00 0.00 C ATOM 279 C THR A 20 -6.573 17.834 -0.291 1.00 0.00 C ATOM 280 O THR A 20 -7.187 18.878 -0.202 1.00 0.00 O ATOM 281 CB THR A 20 -5.147 17.054 1.605 1.00 0.00 C ATOM 282 OG1 THR A 20 -4.825 15.870 2.321 1.00 0.00 O ATOM 283 CG2 THR A 20 -5.243 18.231 2.578 1.00 0.00 C ATOM 0 H THR A 20 -5.725 14.965 0.261 1.00 0.00 H new ATOM 0 HA THR A 20 -7.306 17.075 1.576 1.00 0.00 H new ATOM 0 HB THR A 20 -4.369 17.259 0.870 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.585 16.100 3.243 1.00 0.00 H new ATOM 0 HG21 THR A 20 -4.287 18.362 3.086 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.489 19.139 2.027 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.021 18.031 3.315 1.00 0.00 H new ATOM 291 N GLY A 21 -5.960 17.508 -1.395 1.00 0.00 N ATOM 292 CA GLY A 21 -6.014 18.427 -2.568 1.00 0.00 C ATOM 293 C GLY A 21 -4.932 19.503 -2.426 1.00 0.00 C ATOM 294 O GLY A 21 -4.911 20.477 -3.151 1.00 0.00 O ATOM 0 H GLY A 21 -5.427 16.650 -1.536 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.864 17.866 -3.490 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.998 18.892 -2.634 1.00 0.00 H new ATOM 298 N GLU A 22 -4.032 19.331 -1.495 1.00 0.00 N ATOM 299 CA GLU A 22 -2.949 20.340 -1.304 1.00 0.00 C ATOM 300 C GLU A 22 -1.660 19.829 -1.951 1.00 0.00 C ATOM 301 O GLU A 22 -1.445 18.638 -2.060 1.00 0.00 O ATOM 302 CB GLU A 22 -2.716 20.562 0.194 1.00 0.00 C ATOM 303 CG GLU A 22 -1.870 21.819 0.402 1.00 0.00 C ATOM 304 CD GLU A 22 -2.744 22.933 0.982 1.00 0.00 C ATOM 305 OE1 GLU A 22 -3.875 23.062 0.543 1.00 0.00 O ATOM 306 OE2 GLU A 22 -2.266 23.639 1.855 1.00 0.00 O ATOM 0 H GLU A 22 -4.000 18.535 -0.858 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.242 21.282 -1.769 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.671 20.665 0.709 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.212 19.697 0.626 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -1.041 21.605 1.076 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -1.436 22.139 -0.545 1.00 0.00 H new ATOM 313 N TYR A 23 -0.801 20.714 -2.382 1.00 0.00 N ATOM 314 CA TYR A 23 0.468 20.267 -3.025 1.00 0.00 C ATOM 315 C TYR A 23 1.419 19.712 -1.968 1.00 0.00 C ATOM 316 O TYR A 23 1.489 20.205 -0.859 1.00 0.00 O ATOM 317 CB TYR A 23 1.135 21.442 -3.734 1.00 0.00 C ATOM 318 CG TYR A 23 1.923 20.927 -4.916 1.00 0.00 C ATOM 319 CD1 TYR A 23 1.262 20.296 -5.976 1.00 0.00 C ATOM 320 CD2 TYR A 23 3.314 21.082 -4.954 1.00 0.00 C ATOM 321 CE1 TYR A 23 1.990 19.823 -7.074 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.042 20.609 -6.052 1.00 0.00 C ATOM 323 CZ TYR A 23 3.380 19.979 -7.112 1.00 0.00 C ATOM 324 OH TYR A 23 4.096 19.516 -8.196 1.00 0.00 O ATOM 0 H TYR A 23 -0.923 21.725 -2.317 1.00 0.00 H new ATOM 0 HA TYR A 23 0.237 19.488 -3.752 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.382 22.156 -4.067 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.794 21.971 -3.045 1.00 0.00 H new ATOM 0 HD1 TYR A 23 0.189 20.174 -5.947 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.826 21.567 -4.136 1.00 0.00 H new ATOM 0 HE1 TYR A 23 1.479 19.338 -7.892 1.00 0.00 H new ATOM 0 HE2 TYR A 23 5.115 20.730 -6.081 1.00 0.00 H new ATOM 0 HH TYR A 23 4.892 20.074 -8.325 1.00 0.00 H new ATOM 334 N SER A 24 2.157 18.690 -2.305 1.00 0.00 N ATOM 335 CA SER A 24 3.112 18.100 -1.326 1.00 0.00 C ATOM 336 C SER A 24 4.344 17.597 -2.080 1.00 0.00 C ATOM 337 O SER A 24 4.292 17.333 -3.265 1.00 0.00 O ATOM 338 CB SER A 24 2.446 16.931 -0.599 1.00 0.00 C ATOM 339 OG SER A 24 3.431 16.210 0.127 1.00 0.00 O ATOM 0 H SER A 24 2.139 18.237 -3.219 1.00 0.00 H new ATOM 0 HA SER A 24 3.405 18.854 -0.596 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.675 17.300 0.078 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.953 16.275 -1.316 1.00 0.00 H new ATOM 0 HG SER A 24 3.638 16.686 0.959 1.00 0.00 H new ATOM 345 N LYS A 25 5.454 17.465 -1.406 1.00 0.00 N ATOM 346 CA LYS A 25 6.686 16.982 -2.091 1.00 0.00 C ATOM 347 C LYS A 25 7.386 15.959 -1.202 1.00 0.00 C ATOM 348 O LYS A 25 7.350 16.062 0.009 1.00 0.00 O ATOM 349 CB LYS A 25 7.616 18.170 -2.352 1.00 0.00 C ATOM 350 CG LYS A 25 9.043 17.673 -2.592 1.00 0.00 C ATOM 351 CD LYS A 25 9.871 18.788 -3.237 1.00 0.00 C ATOM 352 CE LYS A 25 11.211 18.223 -3.711 1.00 0.00 C ATOM 353 NZ LYS A 25 12.317 19.099 -3.230 1.00 0.00 N ATOM 0 H LYS A 25 5.561 17.670 -0.413 1.00 0.00 H new ATOM 0 HA LYS A 25 6.425 16.514 -3.040 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.267 18.732 -3.218 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.597 18.851 -1.501 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.497 17.368 -1.649 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.030 16.795 -3.238 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.328 19.218 -4.079 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.037 19.593 -2.521 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.345 17.209 -3.333 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.228 18.162 -4.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 13.229 18.716 -3.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 12.191 20.058 -3.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 12.304 19.135 -2.191 1.00 0.00 H new ATOM 367 N LEU A 26 8.026 14.971 -1.780 1.00 0.00 N ATOM 368 CA LEU A 26 8.722 13.954 -0.948 1.00 0.00 C ATOM 369 C LEU A 26 10.198 13.933 -1.321 1.00 0.00 C ATOM 370 O LEU A 26 10.564 14.166 -2.455 1.00 0.00 O ATOM 371 CB LEU A 26 8.151 12.562 -1.226 1.00 0.00 C ATOM 372 CG LEU A 26 6.690 12.659 -1.656 1.00 0.00 C ATOM 373 CD1 LEU A 26 6.174 11.255 -1.972 1.00 0.00 C ATOM 374 CD2 LEU A 26 5.862 13.263 -0.522 1.00 0.00 C ATOM 0 H LEU A 26 8.093 14.830 -2.788 1.00 0.00 H new ATOM 0 HA LEU A 26 8.585 14.209 0.103 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.734 12.073 -2.006 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.233 11.944 -0.332 1.00 0.00 H new ATOM 0 HG LEU A 26 6.606 13.293 -2.539 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.130 11.312 -2.281 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.767 10.822 -2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.256 10.629 -1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.819 13.332 -0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.938 12.629 0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.238 14.259 -0.288 1.00 0.00 H new ATOM 386 N ILE A 27 11.044 13.634 -0.383 1.00 0.00 N ATOM 387 CA ILE A 27 12.498 13.569 -0.686 1.00 0.00 C ATOM 388 C ILE A 27 13.066 12.315 -0.027 1.00 0.00 C ATOM 389 O ILE A 27 12.897 12.104 1.155 1.00 0.00 O ATOM 390 CB ILE A 27 13.199 14.812 -0.136 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.370 16.052 -0.477 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.586 14.938 -0.770 1.00 0.00 C ATOM 393 CD1 ILE A 27 13.081 17.302 0.043 1.00 0.00 C ATOM 0 H ILE A 27 10.793 13.431 0.584 1.00 0.00 H new ATOM 0 HA ILE A 27 12.658 13.531 -1.764 1.00 0.00 H new ATOM 0 HB ILE A 27 13.301 14.725 0.946 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.230 16.123 -1.556 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.378 15.973 -0.031 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.086 15.824 -0.378 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.176 14.053 -0.532 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.485 15.027 -1.852 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.490 18.185 -0.200 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.198 17.231 1.124 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.063 17.383 -0.424 1.00 0.00 H new ATOM 405 N ILE A 28 13.728 11.472 -0.775 1.00 0.00 N ATOM 406 CA ILE A 28 14.287 10.226 -0.177 1.00 0.00 C ATOM 407 C ILE A 28 15.813 10.295 -0.161 1.00 0.00 C ATOM 408 O ILE A 28 16.446 10.495 -1.177 1.00 0.00 O ATOM 409 CB ILE A 28 13.844 9.023 -1.011 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.346 9.132 -1.308 1.00 0.00 C ATOM 411 CG2 ILE A 28 14.117 7.736 -0.233 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.842 7.813 -1.897 1.00 0.00 C ATOM 0 H ILE A 28 13.905 11.593 -1.772 1.00 0.00 H new ATOM 0 HA ILE A 28 13.922 10.123 0.845 1.00 0.00 H new ATOM 0 HB ILE A 28 14.400 9.006 -1.948 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.800 9.366 -0.394 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.162 9.948 -2.007 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.802 6.878 -0.827 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.183 7.658 -0.021 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.561 7.753 0.704 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.776 7.893 -2.108 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.379 7.598 -2.821 1.00 0.00 H new ATOM 0 HD13 ILE A 28 12.012 7.007 -1.183 1.00 0.00 H new ATOM 424 N HIS A 29 16.404 10.117 0.990 1.00 0.00 N ATOM 425 CA HIS A 29 17.890 10.157 1.088 1.00 0.00 C ATOM 426 C HIS A 29 18.384 8.812 1.633 1.00 0.00 C ATOM 427 O HIS A 29 17.698 8.166 2.401 1.00 0.00 O ATOM 428 CB HIS A 29 18.309 11.265 2.059 1.00 0.00 C ATOM 429 CG HIS A 29 17.965 12.610 1.483 1.00 0.00 C ATOM 430 ND1 HIS A 29 18.905 13.621 1.359 1.00 0.00 N ATOM 431 CD2 HIS A 29 16.788 13.132 1.007 1.00 0.00 C ATOM 432 CE1 HIS A 29 18.284 14.689 0.829 1.00 0.00 C ATOM 433 NE2 HIS A 29 16.991 14.444 0.595 1.00 0.00 N ATOM 0 H HIS A 29 15.918 9.945 1.870 1.00 0.00 H new ATOM 0 HA HIS A 29 18.318 10.350 0.104 1.00 0.00 H new ATOM 0 HB2 HIS A 29 17.805 11.131 3.016 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.380 11.206 2.251 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.889 13.565 1.622 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.847 12.604 0.960 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.770 15.630 0.618 1.00 0.00 H new ATOM 441 N PRO A 30 19.567 8.395 1.260 1.00 0.00 N ATOM 442 CA PRO A 30 20.144 7.109 1.750 1.00 0.00 C ATOM 443 C PRO A 30 20.274 7.116 3.274 1.00 0.00 C ATOM 444 O PRO A 30 20.275 8.162 3.893 1.00 0.00 O ATOM 445 CB PRO A 30 21.527 7.032 1.089 1.00 0.00 C ATOM 446 CG PRO A 30 21.823 8.409 0.590 1.00 0.00 C ATOM 447 CD PRO A 30 20.479 9.090 0.343 1.00 0.00 C ATOM 0 HA PRO A 30 19.516 6.254 1.501 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.283 6.705 1.803 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.529 6.312 0.271 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.410 8.966 1.320 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.410 8.369 -0.328 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.525 10.158 0.556 1.00 0.00 H new ATOM 0 HD3 PRO A 30 20.161 8.986 -0.694 1.00 0.00 H new ATOM 455 N GLU A 31 20.374 5.970 3.889 1.00 0.00 N ATOM 456 CA GLU A 31 20.490 5.936 5.375 1.00 0.00 C ATOM 457 C GLU A 31 21.592 4.964 5.793 1.00 0.00 C ATOM 458 O GLU A 31 22.227 4.334 4.970 1.00 0.00 O ATOM 459 CB GLU A 31 19.160 5.484 5.979 1.00 0.00 C ATOM 460 CG GLU A 31 18.264 6.702 6.216 1.00 0.00 C ATOM 461 CD GLU A 31 18.860 7.566 7.329 1.00 0.00 C ATOM 462 OE1 GLU A 31 19.498 7.009 8.207 1.00 0.00 O ATOM 463 OE2 GLU A 31 18.668 8.770 7.284 1.00 0.00 O ATOM 0 H GLU A 31 20.380 5.059 3.430 1.00 0.00 H new ATOM 0 HA GLU A 31 20.738 6.934 5.735 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.665 4.781 5.309 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.335 4.960 6.919 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.173 7.284 5.299 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.259 6.380 6.490 1.00 0.00 H new ATOM 470 N LYS A 32 21.821 4.839 7.072 1.00 0.00 N ATOM 471 CA LYS A 32 22.876 3.909 7.555 1.00 0.00 C ATOM 472 C LYS A 32 22.334 2.479 7.536 1.00 0.00 C ATOM 473 O LYS A 32 21.156 2.248 7.721 1.00 0.00 O ATOM 474 CB LYS A 32 23.274 4.284 8.984 1.00 0.00 C ATOM 475 CG LYS A 32 24.304 3.278 9.503 1.00 0.00 C ATOM 476 CD LYS A 32 25.277 3.984 10.449 1.00 0.00 C ATOM 477 CE LYS A 32 26.284 4.799 9.636 1.00 0.00 C ATOM 478 NZ LYS A 32 26.403 6.165 10.217 1.00 0.00 N ATOM 0 H LYS A 32 21.320 5.343 7.804 1.00 0.00 H new ATOM 0 HA LYS A 32 23.749 3.979 6.907 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.690 5.291 9.005 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.395 4.288 9.629 1.00 0.00 H new ATOM 0 HG2 LYS A 32 23.801 2.463 10.024 1.00 0.00 H new ATOM 0 HG3 LYS A 32 24.848 2.836 8.669 1.00 0.00 H new ATOM 0 HD2 LYS A 32 24.730 4.637 11.129 1.00 0.00 H new ATOM 0 HD3 LYS A 32 25.799 3.251 11.063 1.00 0.00 H new ATOM 0 HE2 LYS A 32 27.256 4.305 9.640 1.00 0.00 H new ATOM 0 HE3 LYS A 32 25.962 4.861 8.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 27.088 6.719 9.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 25.476 6.635 10.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 26.729 6.096 11.202 1.00 0.00 H new ATOM 492 N GLU A 33 23.182 1.520 7.299 1.00 0.00 N ATOM 493 CA GLU A 33 22.715 0.109 7.253 1.00 0.00 C ATOM 494 C GLU A 33 21.832 -0.197 8.465 1.00 0.00 C ATOM 495 O GLU A 33 22.046 0.306 9.550 1.00 0.00 O ATOM 496 CB GLU A 33 23.924 -0.827 7.270 1.00 0.00 C ATOM 497 CG GLU A 33 23.719 -1.969 6.272 1.00 0.00 C ATOM 498 CD GLU A 33 22.305 -2.536 6.417 1.00 0.00 C ATOM 499 OE1 GLU A 33 22.019 -3.106 7.455 1.00 0.00 O ATOM 500 OE2 GLU A 33 21.533 -2.383 5.487 1.00 0.00 O ATOM 0 H GLU A 33 24.180 1.653 7.135 1.00 0.00 H new ATOM 0 HA GLU A 33 22.138 -0.041 6.341 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.827 -0.271 7.018 1.00 0.00 H new ATOM 0 HB3 GLU A 33 24.067 -1.231 8.272 1.00 0.00 H new ATOM 0 HG2 GLU A 33 23.873 -1.608 5.255 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.455 -2.754 6.447 1.00 0.00 H new ATOM 507 N GLY A 34 20.859 -1.051 8.289 1.00 0.00 N ATOM 508 CA GLY A 34 19.973 -1.433 9.427 1.00 0.00 C ATOM 509 C GLY A 34 19.268 -0.206 10.013 1.00 0.00 C ATOM 510 O GLY A 34 18.872 -0.208 11.162 1.00 0.00 O ATOM 0 H GLY A 34 20.639 -1.503 7.401 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.231 -2.155 9.087 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.562 -1.922 10.202 1.00 0.00 H new ATOM 514 N THR A 35 19.089 0.834 9.248 1.00 0.00 N ATOM 515 CA THR A 35 18.391 2.032 9.794 1.00 0.00 C ATOM 516 C THR A 35 16.882 1.786 9.755 1.00 0.00 C ATOM 517 O THR A 35 16.156 2.172 10.649 1.00 0.00 O ATOM 518 CB THR A 35 18.733 3.262 8.953 1.00 0.00 C ATOM 519 OG1 THR A 35 20.081 3.639 9.194 1.00 0.00 O ATOM 520 CG2 THR A 35 17.806 4.418 9.332 1.00 0.00 C ATOM 0 H THR A 35 19.392 0.907 8.277 1.00 0.00 H new ATOM 0 HA THR A 35 18.712 2.207 10.821 1.00 0.00 H new ATOM 0 HB THR A 35 18.603 3.026 7.897 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.667 2.867 9.049 1.00 0.00 H new ATOM 0 HG21 THR A 35 18.052 5.294 8.731 1.00 0.00 H new ATOM 0 HG22 THR A 35 16.771 4.130 9.147 1.00 0.00 H new ATOM 0 HG23 THR A 35 17.934 4.655 10.388 1.00 0.00 H new ATOM 528 N GLY A 36 16.407 1.141 8.723 1.00 0.00 N ATOM 529 CA GLY A 36 14.947 0.864 8.625 1.00 0.00 C ATOM 530 C GLY A 36 14.277 1.918 7.743 1.00 0.00 C ATOM 531 O GLY A 36 14.921 2.802 7.209 1.00 0.00 O ATOM 0 H GLY A 36 16.968 0.795 7.945 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.783 -0.130 8.208 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.499 0.870 9.619 1.00 0.00 H new ATOM 535 N ILE A 37 12.983 1.837 7.596 1.00 0.00 N ATOM 536 CA ILE A 37 12.256 2.835 6.768 1.00 0.00 C ATOM 537 C ILE A 37 11.682 3.890 7.707 1.00 0.00 C ATOM 538 O ILE A 37 10.976 3.568 8.642 1.00 0.00 O ATOM 539 CB ILE A 37 11.113 2.143 6.021 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.604 0.807 5.449 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.617 3.041 4.886 1.00 0.00 C ATOM 542 CD1 ILE A 37 12.745 1.046 4.455 1.00 0.00 C ATOM 0 H ILE A 37 12.396 1.117 8.017 1.00 0.00 H new ATOM 0 HA ILE A 37 12.928 3.292 6.042 1.00 0.00 H new ATOM 0 HB ILE A 37 10.292 1.957 6.714 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.945 0.160 6.257 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.782 0.291 4.953 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.804 2.544 4.358 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.259 3.984 5.298 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.435 3.236 4.192 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.086 0.091 4.055 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.390 1.675 3.639 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.572 1.542 4.963 1.00 0.00 H new ATOM 554 N ARG A 38 11.984 5.141 7.491 1.00 0.00 N ATOM 555 CA ARG A 38 11.445 6.180 8.415 1.00 0.00 C ATOM 556 C ARG A 38 11.018 7.428 7.646 1.00 0.00 C ATOM 557 O ARG A 38 11.686 7.877 6.737 1.00 0.00 O ATOM 558 CB ARG A 38 12.519 6.557 9.438 1.00 0.00 C ATOM 559 CG ARG A 38 13.907 6.406 8.809 1.00 0.00 C ATOM 560 CD ARG A 38 14.975 6.836 9.815 1.00 0.00 C ATOM 561 NE ARG A 38 14.894 5.969 11.025 1.00 0.00 N ATOM 562 CZ ARG A 38 15.837 6.018 11.926 1.00 0.00 C ATOM 563 NH1 ARG A 38 16.851 6.823 11.767 1.00 0.00 N ATOM 564 NH2 ARG A 38 15.765 5.261 12.987 1.00 0.00 N ATOM 0 H ARG A 38 12.569 5.485 6.730 1.00 0.00 H new ATOM 0 HA ARG A 38 10.571 5.771 8.922 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.371 7.583 9.773 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.437 5.919 10.318 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.071 5.371 8.509 1.00 0.00 H new ATOM 0 HG3 ARG A 38 13.977 7.014 7.907 1.00 0.00 H new ATOM 0 HD2 ARG A 38 15.965 6.760 9.366 1.00 0.00 H new ATOM 0 HD3 ARG A 38 14.830 7.880 10.092 1.00 0.00 H new ATOM 0 HE ARG A 38 14.102 5.338 11.149 1.00 0.00 H new ATOM 0 HH11 ARG A 38 16.907 7.415 10.938 1.00 0.00 H new ATOM 0 HH12 ARG A 38 17.588 6.861 12.472 1.00 0.00 H new ATOM 0 HH21 ARG A 38 14.972 4.632 13.112 1.00 0.00 H new ATOM 0 HH22 ARG A 38 16.502 5.299 13.691 1.00 0.00 H new ATOM 578 N PHE A 39 9.908 8.000 8.031 1.00 0.00 N ATOM 579 CA PHE A 39 9.424 9.234 7.359 1.00 0.00 C ATOM 580 C PHE A 39 9.850 10.436 8.200 1.00 0.00 C ATOM 581 O PHE A 39 10.042 10.327 9.394 1.00 0.00 O ATOM 582 CB PHE A 39 7.895 9.204 7.254 1.00 0.00 C ATOM 583 CG PHE A 39 7.474 8.200 6.208 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.621 8.501 4.850 1.00 0.00 C ATOM 585 CD2 PHE A 39 6.936 6.967 6.597 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.230 7.571 3.880 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.544 6.036 5.626 1.00 0.00 C ATOM 588 CZ PHE A 39 6.692 6.339 4.267 1.00 0.00 C ATOM 0 H PHE A 39 9.314 7.660 8.788 1.00 0.00 H new ATOM 0 HA PHE A 39 9.846 9.302 6.356 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.460 8.942 8.219 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.520 10.194 6.993 1.00 0.00 H new ATOM 0 HD1 PHE A 39 8.036 9.452 4.550 1.00 0.00 H new ATOM 0 HD2 PHE A 39 6.823 6.734 7.645 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.344 7.805 2.832 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.128 5.085 5.926 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.391 5.622 3.518 1.00 0.00 H new ATOM 598 N PHE A 40 10.007 11.578 7.593 1.00 0.00 N ATOM 599 CA PHE A 40 10.428 12.780 8.367 1.00 0.00 C ATOM 600 C PHE A 40 9.523 13.956 8.001 1.00 0.00 C ATOM 601 O PHE A 40 9.145 14.127 6.859 1.00 0.00 O ATOM 602 CB PHE A 40 11.884 13.110 8.024 1.00 0.00 C ATOM 603 CG PHE A 40 12.205 14.538 8.399 1.00 0.00 C ATOM 604 CD1 PHE A 40 11.753 15.595 7.601 1.00 0.00 C ATOM 605 CD2 PHE A 40 12.969 14.801 9.542 1.00 0.00 C ATOM 606 CE1 PHE A 40 12.064 16.916 7.946 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.279 16.121 9.887 1.00 0.00 C ATOM 608 CZ PHE A 40 12.827 17.179 9.088 1.00 0.00 C ATOM 0 H PHE A 40 9.862 11.732 6.595 1.00 0.00 H new ATOM 0 HA PHE A 40 10.345 12.586 9.436 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.552 12.430 8.553 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.056 12.960 6.958 1.00 0.00 H new ATOM 0 HD1 PHE A 40 11.164 15.392 6.719 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.319 13.985 10.157 1.00 0.00 H new ATOM 0 HE1 PHE A 40 11.715 17.732 7.330 1.00 0.00 H new ATOM 0 HE2 PHE A 40 13.867 16.324 10.770 1.00 0.00 H new ATOM 0 HZ PHE A 40 13.068 18.198 9.354 1.00 0.00 H new ATOM 618 N LYS A 41 9.166 14.765 8.959 1.00 0.00 N ATOM 619 CA LYS A 41 8.279 15.925 8.661 1.00 0.00 C ATOM 620 C LYS A 41 8.194 16.834 9.889 1.00 0.00 C ATOM 621 O LYS A 41 8.137 16.374 11.012 1.00 0.00 O ATOM 622 CB LYS A 41 6.878 15.415 8.312 1.00 0.00 C ATOM 623 CG LYS A 41 5.959 16.604 8.000 1.00 0.00 C ATOM 624 CD LYS A 41 4.775 16.637 8.978 1.00 0.00 C ATOM 625 CE LYS A 41 3.729 15.598 8.563 1.00 0.00 C ATOM 626 NZ LYS A 41 4.289 14.227 8.722 1.00 0.00 N ATOM 0 H LYS A 41 9.449 14.674 9.935 1.00 0.00 H new ATOM 0 HA LYS A 41 8.686 16.487 7.820 1.00 0.00 H new ATOM 0 HB2 LYS A 41 6.927 14.746 7.453 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.473 14.838 9.143 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.522 17.535 8.069 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.592 16.529 6.977 1.00 0.00 H new ATOM 0 HD2 LYS A 41 5.122 16.432 9.991 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.329 17.631 8.989 1.00 0.00 H new ATOM 0 HE2 LYS A 41 2.832 15.707 9.173 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.432 15.761 7.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 3.513 13.535 8.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 4.923 14.016 7.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 4.823 14.171 9.613 1.00 0.00 H new ATOM 640 N ASN A 42 8.187 18.120 9.681 1.00 0.00 N ATOM 641 CA ASN A 42 8.106 19.065 10.831 1.00 0.00 C ATOM 642 C ASN A 42 9.288 18.830 11.777 1.00 0.00 C ATOM 643 O ASN A 42 9.205 19.079 12.965 1.00 0.00 O ATOM 644 CB ASN A 42 6.791 18.833 11.582 1.00 0.00 C ATOM 645 CG ASN A 42 5.852 20.021 11.352 1.00 0.00 C ATOM 646 OD1 ASN A 42 6.275 21.159 11.386 1.00 0.00 O ATOM 647 ND2 ASN A 42 4.587 19.802 11.122 1.00 0.00 N ATOM 0 H ASN A 42 8.234 18.560 8.762 1.00 0.00 H new ATOM 0 HA ASN A 42 8.142 20.091 10.464 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.321 17.912 11.236 1.00 0.00 H new ATOM 0 HB3 ASN A 42 6.986 18.711 12.648 1.00 0.00 H new ATOM 0 HD21 ASN A 42 3.953 20.586 10.971 1.00 0.00 H new ATOM 0 HD22 ASN A 42 4.232 18.846 11.093 1.00 0.00 H new ATOM 654 N GLY A 43 10.395 18.364 11.265 1.00 0.00 N ATOM 655 CA GLY A 43 11.575 18.127 12.141 1.00 0.00 C ATOM 656 C GLY A 43 11.310 16.937 13.066 1.00 0.00 C ATOM 657 O GLY A 43 11.807 16.883 14.174 1.00 0.00 O ATOM 0 H GLY A 43 10.532 18.138 10.280 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.458 17.935 11.531 1.00 0.00 H new ATOM 0 HA3 GLY A 43 11.784 19.018 12.732 1.00 0.00 H new ATOM 661 N VAL A 44 10.529 15.984 12.628 1.00 0.00 N ATOM 662 CA VAL A 44 10.236 14.807 13.495 1.00 0.00 C ATOM 663 C VAL A 44 10.342 13.515 12.677 1.00 0.00 C ATOM 664 O VAL A 44 9.795 13.405 11.598 1.00 0.00 O ATOM 665 CB VAL A 44 8.822 14.939 14.055 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.463 13.681 14.848 1.00 0.00 C ATOM 667 CG2 VAL A 44 8.755 16.159 14.977 1.00 0.00 C ATOM 0 H VAL A 44 10.083 15.971 11.711 1.00 0.00 H new ATOM 0 HA VAL A 44 10.957 14.771 14.312 1.00 0.00 H new ATOM 0 HB VAL A 44 8.116 15.061 13.233 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.453 13.778 15.247 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.513 12.811 14.193 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.167 13.556 15.671 1.00 0.00 H new ATOM 0 HG21 VAL A 44 7.746 16.256 15.379 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.462 16.034 15.797 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.009 17.056 14.412 1.00 0.00 H new ATOM 677 N TYR A 45 11.035 12.534 13.192 1.00 0.00 N ATOM 678 CA TYR A 45 11.168 11.245 12.453 1.00 0.00 C ATOM 679 C TYR A 45 10.023 10.318 12.862 1.00 0.00 C ATOM 680 O TYR A 45 9.628 10.278 14.009 1.00 0.00 O ATOM 681 CB TYR A 45 12.506 10.589 12.800 1.00 0.00 C ATOM 682 CG TYR A 45 13.639 11.497 12.380 1.00 0.00 C ATOM 683 CD1 TYR A 45 14.136 11.437 11.071 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.195 12.395 13.298 1.00 0.00 C ATOM 685 CE1 TYR A 45 15.186 12.277 10.681 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.246 13.235 12.909 1.00 0.00 C ATOM 687 CZ TYR A 45 15.742 13.176 11.601 1.00 0.00 C ATOM 688 OH TYR A 45 16.778 14.003 11.216 1.00 0.00 O ATOM 0 H TYR A 45 11.514 12.570 14.092 1.00 0.00 H new ATOM 0 HA TYR A 45 11.128 11.430 11.380 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.560 10.394 13.871 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.592 9.626 12.296 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.709 10.742 10.363 1.00 0.00 H new ATOM 0 HD2 TYR A 45 13.813 12.440 14.307 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.567 12.232 9.672 1.00 0.00 H new ATOM 0 HE2 TYR A 45 15.674 13.928 13.618 1.00 0.00 H new ATOM 0 HH TYR A 45 17.046 14.565 11.973 1.00 0.00 H new ATOM 698 N ILE A 46 9.480 9.580 11.933 1.00 0.00 N ATOM 699 CA ILE A 46 8.350 8.667 12.276 1.00 0.00 C ATOM 700 C ILE A 46 8.528 7.309 11.576 1.00 0.00 C ATOM 701 O ILE A 46 8.159 7.154 10.429 1.00 0.00 O ATOM 702 CB ILE A 46 7.039 9.296 11.805 1.00 0.00 C ATOM 703 CG1 ILE A 46 7.029 10.782 12.165 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.863 8.600 12.493 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.705 11.405 11.720 1.00 0.00 C ATOM 0 H ILE A 46 9.768 9.569 10.954 1.00 0.00 H new ATOM 0 HA ILE A 46 8.334 8.515 13.355 1.00 0.00 H new ATOM 0 HB ILE A 46 6.949 9.181 10.725 1.00 0.00 H new ATOM 0 HG12 ILE A 46 7.159 10.908 13.240 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.863 11.290 11.681 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.928 9.048 12.157 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.869 7.540 12.239 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.953 8.715 13.573 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.697 12.464 11.976 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.594 11.292 10.642 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.879 10.903 12.225 1.00 0.00 H new ATOM 717 N PRO A 47 9.070 6.324 12.256 1.00 0.00 N ATOM 718 CA PRO A 47 9.266 4.967 11.669 1.00 0.00 C ATOM 719 C PRO A 47 7.999 4.464 10.968 1.00 0.00 C ATOM 720 O PRO A 47 6.896 4.743 11.394 1.00 0.00 O ATOM 721 CB PRO A 47 9.592 4.093 12.881 1.00 0.00 C ATOM 722 CG PRO A 47 10.198 5.023 13.880 1.00 0.00 C ATOM 723 CD PRO A 47 9.557 6.391 13.646 1.00 0.00 C ATOM 0 HA PRO A 47 10.045 4.956 10.907 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.694 3.619 13.278 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.284 3.294 12.616 1.00 0.00 H new ATOM 0 HG2 PRO A 47 10.011 4.676 14.896 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.280 5.075 13.755 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.742 6.575 14.346 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.278 7.198 13.778 1.00 0.00 H new ATOM 731 N ALA A 48 8.142 3.737 9.893 1.00 0.00 N ATOM 732 CA ALA A 48 6.935 3.239 9.170 1.00 0.00 C ATOM 733 C ALA A 48 6.587 1.824 9.640 1.00 0.00 C ATOM 734 O ALA A 48 6.971 0.847 9.028 1.00 0.00 O ATOM 735 CB ALA A 48 7.216 3.217 7.666 1.00 0.00 C ATOM 0 H ALA A 48 9.037 3.467 9.485 1.00 0.00 H new ATOM 0 HA ALA A 48 6.096 3.902 9.380 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.335 2.853 7.137 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.454 4.225 7.326 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.059 2.557 7.463 1.00 0.00 H new ATOM 741 N ARG A 49 5.856 1.705 10.715 1.00 0.00 N ATOM 742 CA ARG A 49 5.481 0.349 11.211 1.00 0.00 C ATOM 743 C ARG A 49 4.026 0.365 11.692 1.00 0.00 C ATOM 744 O ARG A 49 3.480 1.399 12.020 1.00 0.00 O ATOM 745 CB ARG A 49 6.401 -0.047 12.368 1.00 0.00 C ATOM 746 CG ARG A 49 7.794 0.541 12.136 1.00 0.00 C ATOM 747 CD ARG A 49 8.738 0.069 13.243 1.00 0.00 C ATOM 748 NE ARG A 49 8.995 -1.391 13.090 1.00 0.00 N ATOM 749 CZ ARG A 49 9.558 -2.060 14.059 1.00 0.00 C ATOM 750 NH1 ARG A 49 9.896 -1.449 15.161 1.00 0.00 N ATOM 751 NH2 ARG A 49 9.782 -3.339 13.926 1.00 0.00 N ATOM 0 H ARG A 49 5.503 2.485 11.270 1.00 0.00 H new ATOM 0 HA ARG A 49 5.587 -0.375 10.403 1.00 0.00 H new ATOM 0 HB2 ARG A 49 5.994 0.317 13.311 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.461 -1.133 12.444 1.00 0.00 H new ATOM 0 HG2 ARG A 49 8.174 0.231 11.163 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.744 1.630 12.126 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.677 0.621 13.195 1.00 0.00 H new ATOM 0 HD3 ARG A 49 8.299 0.271 14.220 1.00 0.00 H new ATOM 0 HE ARG A 49 8.731 -1.868 12.228 1.00 0.00 H new ATOM 0 HH11 ARG A 49 9.720 -0.450 15.265 1.00 0.00 H new ATOM 0 HH12 ARG A 49 10.336 -1.971 15.919 1.00 0.00 H new ATOM 0 HH21 ARG A 49 9.517 -3.816 13.064 1.00 0.00 H new ATOM 0 HH22 ARG A 49 10.222 -3.861 14.684 1.00 0.00 H new ATOM 765 N HIS A 50 3.392 -0.775 11.720 1.00 0.00 N ATOM 766 CA HIS A 50 1.972 -0.839 12.162 1.00 0.00 C ATOM 767 C HIS A 50 1.814 -0.181 13.534 1.00 0.00 C ATOM 768 O HIS A 50 0.945 0.644 13.737 1.00 0.00 O ATOM 769 CB HIS A 50 1.543 -2.305 12.248 1.00 0.00 C ATOM 770 CG HIS A 50 2.430 -3.032 13.221 1.00 0.00 C ATOM 771 ND1 HIS A 50 3.792 -3.197 13.274 1.00 0.00 N flip ATOM 772 CD2 HIS A 50 1.925 -3.712 14.319 1.00 0.00 C flip ATOM 773 CE1 HIS A 50 4.130 -3.965 14.384 1.00 0.00 C flip ATOM 774 NE2 HIS A 50 2.968 -4.250 14.979 1.00 0.00 N flip ATOM 0 H HIS A 50 3.801 -1.671 11.454 1.00 0.00 H new ATOM 0 HA HIS A 50 1.348 -0.308 11.444 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.503 -2.372 12.568 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.605 -2.771 11.265 1.00 0.00 H new ATOM 0 HD2 HIS A 50 0.884 -3.795 14.595 1.00 0.00 H new ATOM 0 HE1 HIS A 50 5.119 -4.266 14.697 1.00 0.00 H new ATOM 0 HE2 HIS A 50 2.882 -4.807 15.829 1.00 0.00 H new ATOM 782 N GLU A 51 2.636 -0.540 14.480 1.00 0.00 N ATOM 783 CA GLU A 51 2.528 0.057 15.840 1.00 0.00 C ATOM 784 C GLU A 51 2.406 1.576 15.745 1.00 0.00 C ATOM 785 O GLU A 51 2.021 2.233 16.692 1.00 0.00 O ATOM 786 CB GLU A 51 3.772 -0.303 16.654 1.00 0.00 C ATOM 787 CG GLU A 51 3.741 -1.791 17.005 1.00 0.00 C ATOM 788 CD GLU A 51 3.656 -1.958 18.523 1.00 0.00 C ATOM 789 OE1 GLU A 51 2.737 -1.410 19.109 1.00 0.00 O ATOM 790 OE2 GLU A 51 4.510 -2.633 19.074 1.00 0.00 O ATOM 0 H GLU A 51 3.383 -1.226 14.369 1.00 0.00 H new ATOM 0 HA GLU A 51 1.638 -0.339 16.329 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.672 -0.072 16.084 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.809 0.295 17.564 1.00 0.00 H new ATOM 0 HG2 GLU A 51 2.886 -2.270 16.528 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.636 -2.284 16.624 1.00 0.00 H new ATOM 797 N PHE A 52 2.729 2.149 14.619 1.00 0.00 N ATOM 798 CA PHE A 52 2.624 3.629 14.491 1.00 0.00 C ATOM 799 C PHE A 52 1.297 3.992 13.826 1.00 0.00 C ATOM 800 O PHE A 52 1.042 5.137 13.513 1.00 0.00 O ATOM 801 CB PHE A 52 3.795 4.148 13.658 1.00 0.00 C ATOM 802 CG PHE A 52 5.042 4.135 14.508 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.604 2.918 14.912 1.00 0.00 C ATOM 804 CD2 PHE A 52 5.631 5.340 14.904 1.00 0.00 C ATOM 805 CE1 PHE A 52 6.757 2.907 15.708 1.00 0.00 C ATOM 806 CE2 PHE A 52 6.781 5.331 15.701 1.00 0.00 C ATOM 807 CZ PHE A 52 7.344 4.114 16.103 1.00 0.00 C ATOM 0 H PHE A 52 3.059 1.660 13.787 1.00 0.00 H new ATOM 0 HA PHE A 52 2.659 4.089 15.479 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.934 3.525 12.774 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.589 5.159 13.306 1.00 0.00 H new ATOM 0 HD1 PHE A 52 5.148 1.987 14.610 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.197 6.279 14.594 1.00 0.00 H new ATOM 0 HE1 PHE A 52 7.192 1.968 16.016 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.234 6.263 16.006 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.232 4.107 16.718 1.00 0.00 H new ATOM 817 N VAL A 53 0.445 3.026 13.620 1.00 0.00 N ATOM 818 CA VAL A 53 -0.872 3.321 12.988 1.00 0.00 C ATOM 819 C VAL A 53 -1.658 4.274 13.892 1.00 0.00 C ATOM 820 O VAL A 53 -1.834 4.018 15.066 1.00 0.00 O ATOM 821 CB VAL A 53 -1.656 2.019 12.815 1.00 0.00 C ATOM 822 CG1 VAL A 53 -3.156 2.315 12.875 1.00 0.00 C ATOM 823 CG2 VAL A 53 -1.312 1.395 11.461 1.00 0.00 C ATOM 0 H VAL A 53 0.603 2.048 13.861 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.718 3.783 12.013 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.391 1.325 13.613 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.715 1.387 12.752 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.401 2.761 13.839 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.422 3.008 12.077 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.870 0.467 11.336 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.577 2.088 10.663 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.243 1.185 11.418 1.00 0.00 H new ATOM 833 N VAL A 54 -2.126 5.370 13.355 1.00 0.00 N ATOM 834 CA VAL A 54 -2.896 6.341 14.189 1.00 0.00 C ATOM 835 C VAL A 54 -4.355 6.376 13.735 1.00 0.00 C ATOM 836 O VAL A 54 -5.257 6.551 14.531 1.00 0.00 O ATOM 837 CB VAL A 54 -2.291 7.738 14.041 1.00 0.00 C ATOM 838 CG1 VAL A 54 -0.878 7.748 14.623 1.00 0.00 C ATOM 839 CG2 VAL A 54 -2.235 8.118 12.559 1.00 0.00 C ATOM 0 H VAL A 54 -2.009 5.635 12.377 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.848 6.028 15.232 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.909 8.458 14.577 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.448 8.744 14.517 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.918 7.480 15.679 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.259 7.027 14.089 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.804 9.114 12.455 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.618 7.397 12.022 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.243 8.114 12.144 1.00 0.00 H new ATOM 849 N HIS A 55 -4.598 6.216 12.465 1.00 0.00 N ATOM 850 CA HIS A 55 -6.001 6.247 11.968 1.00 0.00 C ATOM 851 C HIS A 55 -6.128 5.346 10.741 1.00 0.00 C ATOM 852 O HIS A 55 -5.443 5.520 9.750 1.00 0.00 O ATOM 853 CB HIS A 55 -6.368 7.683 11.594 1.00 0.00 C ATOM 854 CG HIS A 55 -7.552 7.694 10.665 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.738 8.694 9.722 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.619 6.842 10.522 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.877 8.424 9.060 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.455 7.306 9.509 1.00 0.00 N ATOM 0 H HIS A 55 -3.886 6.065 11.750 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.675 5.889 12.746 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.598 8.253 12.494 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.518 8.170 11.117 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -7.122 9.491 9.560 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.785 5.949 11.106 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.275 9.035 8.264 1.00 0.00 H new ATOM 866 N THR A 56 -7.003 4.383 10.805 1.00 0.00 N ATOM 867 CA THR A 56 -7.198 3.457 9.654 1.00 0.00 C ATOM 868 C THR A 56 -8.583 3.693 9.054 1.00 0.00 C ATOM 869 O THR A 56 -9.576 3.732 9.753 1.00 0.00 O ATOM 870 CB THR A 56 -7.090 2.006 10.130 1.00 0.00 C ATOM 871 OG1 THR A 56 -8.141 1.731 11.046 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.742 1.791 10.820 1.00 0.00 C ATOM 0 H THR A 56 -7.597 4.195 11.613 1.00 0.00 H new ATOM 0 HA THR A 56 -6.431 3.644 8.903 1.00 0.00 H new ATOM 0 HB THR A 56 -7.168 1.336 9.274 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.937 2.243 10.794 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.667 0.757 11.158 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.936 2.002 10.117 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.661 2.460 11.677 1.00 0.00 H new ATOM 880 N ASN A 57 -8.659 3.847 7.763 1.00 0.00 N ATOM 881 CA ASN A 57 -9.974 4.078 7.107 1.00 0.00 C ATOM 882 C ASN A 57 -9.796 3.891 5.603 1.00 0.00 C ATOM 883 O ASN A 57 -8.906 3.194 5.158 1.00 0.00 O ATOM 884 CB ASN A 57 -10.453 5.501 7.397 1.00 0.00 C ATOM 885 CG ASN A 57 -9.358 6.497 7.007 1.00 0.00 C ATOM 886 OD1 ASN A 57 -8.161 6.361 7.509 1.00 0.00 O flip ATOM 887 ND2 ASN A 57 -9.595 7.406 6.238 1.00 0.00 N flip ATOM 0 H ASN A 57 -7.860 3.823 7.129 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.714 3.375 7.489 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -11.365 5.710 6.838 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -10.695 5.606 8.454 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -10.531 7.512 5.846 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.858 8.064 5.984 1.00 0.00 H new ATOM 894 N HIS A 58 -10.618 4.519 4.811 1.00 0.00 N ATOM 895 CA HIS A 58 -10.467 4.382 3.337 1.00 0.00 C ATOM 896 C HIS A 58 -8.990 4.564 2.974 1.00 0.00 C ATOM 897 O HIS A 58 -8.566 4.267 1.875 1.00 0.00 O ATOM 898 CB HIS A 58 -11.307 5.456 2.642 1.00 0.00 C ATOM 899 CG HIS A 58 -12.723 4.969 2.508 1.00 0.00 C ATOM 900 ND1 HIS A 58 -13.150 4.224 1.420 1.00 0.00 N ATOM 901 CD2 HIS A 58 -13.821 5.110 3.320 1.00 0.00 C ATOM 902 CE1 HIS A 58 -14.453 3.947 1.605 1.00 0.00 C ATOM 903 NE2 HIS A 58 -14.914 4.464 2.747 1.00 0.00 N ATOM 0 H HIS A 58 -11.384 5.118 5.118 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.806 3.398 3.014 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -11.282 6.382 3.216 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.892 5.679 1.659 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -13.835 5.641 4.260 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -15.054 3.375 0.913 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -15.862 4.400 3.119 1.00 0.00 H new ATOM 911 N SER A 59 -8.203 5.049 3.900 1.00 0.00 N ATOM 912 CA SER A 59 -6.751 5.254 3.630 1.00 0.00 C ATOM 913 C SER A 59 -5.935 4.798 4.846 1.00 0.00 C ATOM 914 O SER A 59 -6.462 4.606 5.924 1.00 0.00 O ATOM 915 CB SER A 59 -6.485 6.739 3.371 1.00 0.00 C ATOM 916 OG SER A 59 -5.086 6.985 3.447 1.00 0.00 O ATOM 0 H SER A 59 -8.507 5.313 4.837 1.00 0.00 H new ATOM 0 HA SER A 59 -6.460 4.672 2.755 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.863 7.022 2.389 1.00 0.00 H new ATOM 0 HB3 SER A 59 -7.014 7.348 4.104 1.00 0.00 H new ATOM 0 HG SER A 59 -4.799 7.488 2.656 1.00 0.00 H new ATOM 922 N THR A 60 -4.650 4.634 4.680 1.00 0.00 N ATOM 923 CA THR A 60 -3.791 4.202 5.823 1.00 0.00 C ATOM 924 C THR A 60 -3.035 5.419 6.360 1.00 0.00 C ATOM 925 O THR A 60 -2.296 6.060 5.638 1.00 0.00 O ATOM 926 CB THR A 60 -2.790 3.149 5.343 1.00 0.00 C ATOM 927 OG1 THR A 60 -3.493 2.074 4.738 1.00 0.00 O ATOM 928 CG2 THR A 60 -1.981 2.628 6.533 1.00 0.00 C ATOM 0 H THR A 60 -4.156 4.781 3.800 1.00 0.00 H new ATOM 0 HA THR A 60 -4.411 3.773 6.610 1.00 0.00 H new ATOM 0 HB THR A 60 -2.112 3.596 4.616 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.999 1.761 3.952 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.269 1.878 6.188 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.442 3.454 6.996 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.655 2.180 7.263 1.00 0.00 H new ATOM 936 N ASP A 61 -3.225 5.755 7.610 1.00 0.00 N ATOM 937 CA ASP A 61 -2.527 6.947 8.175 1.00 0.00 C ATOM 938 C ASP A 61 -1.590 6.542 9.316 1.00 0.00 C ATOM 939 O ASP A 61 -1.939 5.765 10.184 1.00 0.00 O ATOM 940 CB ASP A 61 -3.568 7.930 8.708 1.00 0.00 C ATOM 941 CG ASP A 61 -4.852 7.816 7.883 1.00 0.00 C ATOM 942 OD1 ASP A 61 -5.372 6.718 7.781 1.00 0.00 O ATOM 943 OD2 ASP A 61 -5.291 8.830 7.366 1.00 0.00 O ATOM 0 H ASP A 61 -3.831 5.257 8.262 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.935 7.410 7.386 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.778 7.720 9.757 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -3.181 8.948 8.658 1.00 0.00 H new ATOM 948 N LEU A 62 -0.407 7.096 9.326 1.00 0.00 N ATOM 949 CA LEU A 62 0.572 6.792 10.411 1.00 0.00 C ATOM 950 C LEU A 62 1.022 8.120 11.020 1.00 0.00 C ATOM 951 O LEU A 62 0.894 9.155 10.398 1.00 0.00 O ATOM 952 CB LEU A 62 1.790 6.065 9.828 1.00 0.00 C ATOM 953 CG LEU A 62 1.332 4.962 8.868 1.00 0.00 C ATOM 954 CD1 LEU A 62 2.548 4.376 8.149 1.00 0.00 C ATOM 955 CD2 LEU A 62 0.626 3.853 9.653 1.00 0.00 C ATOM 0 H LEU A 62 -0.073 7.753 8.621 1.00 0.00 H new ATOM 0 HA LEU A 62 0.111 6.155 11.166 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.430 6.774 9.302 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.386 5.634 10.632 1.00 0.00 H new ATOM 0 HG LEU A 62 0.642 5.385 8.138 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.223 3.591 7.466 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.051 5.162 7.586 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.237 3.957 8.882 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.302 3.071 8.966 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.314 3.431 10.385 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.242 4.267 10.167 1.00 0.00 H new ATOM 967 N GLY A 63 1.544 8.126 12.220 1.00 0.00 N ATOM 968 CA GLY A 63 1.974 9.432 12.793 1.00 0.00 C ATOM 969 C GLY A 63 2.507 9.274 14.215 1.00 0.00 C ATOM 970 O GLY A 63 2.111 8.396 14.956 1.00 0.00 O ATOM 0 H GLY A 63 1.687 7.308 12.812 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.746 9.871 12.161 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.132 10.124 12.794 1.00 0.00 H new ATOM 974 N PHE A 64 3.409 10.139 14.593 1.00 0.00 N ATOM 975 CA PHE A 64 3.995 10.084 15.959 1.00 0.00 C ATOM 976 C PHE A 64 4.263 11.508 16.458 1.00 0.00 C ATOM 977 O PHE A 64 4.494 12.414 15.681 1.00 0.00 O ATOM 978 CB PHE A 64 5.317 9.316 15.911 1.00 0.00 C ATOM 979 CG PHE A 64 5.790 9.032 17.317 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.127 8.082 18.103 1.00 0.00 C ATOM 981 CD2 PHE A 64 6.895 9.719 17.836 1.00 0.00 C ATOM 982 CE1 PHE A 64 5.567 7.819 19.406 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.336 9.457 19.139 1.00 0.00 C ATOM 984 CZ PHE A 64 6.671 8.506 19.924 1.00 0.00 C ATOM 0 H PHE A 64 3.768 10.890 14.004 1.00 0.00 H new ATOM 0 HA PHE A 64 3.299 9.583 16.632 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.187 8.382 15.365 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.067 9.897 15.375 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.275 7.551 17.704 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.408 10.452 17.230 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.054 7.086 20.011 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.188 9.987 19.538 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.010 8.303 20.929 1.00 0.00 H new ATOM 994 N LYS A 65 4.243 11.702 17.747 1.00 0.00 N ATOM 995 CA LYS A 65 4.510 13.055 18.322 1.00 0.00 C ATOM 996 C LYS A 65 3.508 14.084 17.784 1.00 0.00 C ATOM 997 O LYS A 65 3.771 15.270 17.780 1.00 0.00 O ATOM 998 CB LYS A 65 5.935 13.492 17.966 1.00 0.00 C ATOM 999 CG LYS A 65 6.909 12.955 19.016 1.00 0.00 C ATOM 1000 CD LYS A 65 7.019 13.953 20.170 1.00 0.00 C ATOM 1001 CE LYS A 65 8.125 14.966 19.868 1.00 0.00 C ATOM 1002 NZ LYS A 65 9.447 14.383 20.234 1.00 0.00 N ATOM 0 H LYS A 65 4.051 10.975 18.436 1.00 0.00 H new ATOM 0 HA LYS A 65 4.400 12.998 19.405 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.206 13.118 16.978 1.00 0.00 H new ATOM 0 HB3 LYS A 65 5.993 14.580 17.922 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.564 11.990 19.388 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.889 12.792 18.568 1.00 0.00 H new ATOM 0 HD2 LYS A 65 6.069 14.468 20.311 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.237 13.427 21.099 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.112 15.230 18.810 1.00 0.00 H new ATOM 0 HE3 LYS A 65 7.954 15.885 20.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.199 15.072 20.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.456 14.153 21.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.610 13.517 19.681 1.00 0.00 H new ATOM 1016 N GLY A 66 2.354 13.651 17.351 1.00 0.00 N ATOM 1017 CA GLY A 66 1.342 14.624 16.842 1.00 0.00 C ATOM 1018 C GLY A 66 1.543 14.881 15.345 1.00 0.00 C ATOM 1019 O GLY A 66 0.862 15.697 14.755 1.00 0.00 O ATOM 0 H GLY A 66 2.069 12.672 17.327 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.338 14.238 17.018 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.424 15.562 17.391 1.00 0.00 H new ATOM 1023 N GLN A 67 2.454 14.185 14.722 1.00 0.00 N ATOM 1024 CA GLN A 67 2.675 14.384 13.259 1.00 0.00 C ATOM 1025 C GLN A 67 2.148 13.153 12.525 1.00 0.00 C ATOM 1026 O GLN A 67 2.344 12.038 12.967 1.00 0.00 O ATOM 1027 CB GLN A 67 4.171 14.548 12.987 1.00 0.00 C ATOM 1028 CG GLN A 67 4.790 15.430 14.074 1.00 0.00 C ATOM 1029 CD GLN A 67 3.895 16.649 14.315 1.00 0.00 C ATOM 1030 OE1 GLN A 67 3.361 17.264 13.295 1.00 0.00 O flip ATOM 1031 NE2 GLN A 67 3.681 17.047 15.443 1.00 0.00 N flip ATOM 0 H GLN A 67 3.055 13.488 15.161 1.00 0.00 H new ATOM 0 HA GLN A 67 2.154 15.277 12.914 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.658 13.573 12.972 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.327 14.997 12.006 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.904 14.861 14.997 1.00 0.00 H new ATOM 0 HG3 GLN A 67 5.787 15.752 13.772 1.00 0.00 H new ATOM 0 HE21 GLN A 67 4.098 16.567 16.241 1.00 0.00 H new ATOM 0 HE22 GLN A 67 3.085 17.861 15.592 1.00 0.00 H new ATOM 1040 N ARG A 68 1.461 13.329 11.427 1.00 0.00 N ATOM 1041 CA ARG A 68 0.918 12.135 10.720 1.00 0.00 C ATOM 1042 C ARG A 68 0.981 12.295 9.206 1.00 0.00 C ATOM 1043 O ARG A 68 1.151 13.374 8.675 1.00 0.00 O ATOM 1044 CB ARG A 68 -0.531 11.905 11.147 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.351 13.169 10.878 1.00 0.00 C ATOM 1046 CD ARG A 68 -2.667 13.096 11.655 1.00 0.00 C ATOM 1047 NE ARG A 68 -3.628 14.088 11.099 1.00 0.00 N ATOM 1048 CZ ARG A 68 -4.609 14.531 11.836 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -4.742 14.112 13.066 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -5.455 15.396 11.346 1.00 0.00 N ATOM 0 H ARG A 68 1.256 14.231 10.996 1.00 0.00 H new ATOM 0 HA ARG A 68 1.534 11.278 10.992 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.953 11.062 10.600 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.573 11.650 12.206 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.787 14.052 11.178 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.551 13.266 9.811 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.086 12.092 11.589 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.490 13.298 12.711 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.519 14.421 10.141 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -4.079 13.439 13.450 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -5.509 14.458 13.643 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.349 15.726 10.387 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -6.222 15.742 11.923 1.00 0.00 H new ATOM 1064 N ILE A 69 0.831 11.196 8.519 1.00 0.00 N ATOM 1065 CA ILE A 69 0.863 11.210 7.030 1.00 0.00 C ATOM 1066 C ILE A 69 -0.293 10.348 6.512 1.00 0.00 C ATOM 1067 O ILE A 69 -0.698 9.397 7.155 1.00 0.00 O ATOM 1068 CB ILE A 69 2.195 10.633 6.545 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.347 11.340 7.264 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.326 10.847 5.037 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.660 10.613 6.966 1.00 0.00 C ATOM 0 H ILE A 69 0.685 10.275 8.933 1.00 0.00 H new ATOM 0 HA ILE A 69 0.762 12.230 6.659 1.00 0.00 H new ATOM 0 HB ILE A 69 2.230 9.566 6.763 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.411 12.378 6.936 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.164 11.356 8.338 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.275 10.436 4.692 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.505 10.344 4.525 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.291 11.914 4.817 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.479 11.117 7.478 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.593 9.583 7.315 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.844 10.621 5.892 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.836 10.675 5.366 1.00 0.00 N ATOM 1084 CA LYS A 70 -1.979 9.878 4.825 1.00 0.00 C ATOM 1085 C LYS A 70 -1.578 9.153 3.535 1.00 0.00 C ATOM 1086 O LYS A 70 -0.759 9.622 2.770 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.153 10.816 4.530 1.00 0.00 C ATOM 1088 CG LYS A 70 -3.327 11.798 5.691 1.00 0.00 C ATOM 1089 CD LYS A 70 -4.783 12.264 5.754 1.00 0.00 C ATOM 1090 CE LYS A 70 -5.120 13.057 4.491 1.00 0.00 C ATOM 1091 NZ LYS A 70 -6.452 13.706 4.650 1.00 0.00 N ATOM 0 H LYS A 70 -0.538 11.457 4.783 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.266 9.134 5.568 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.973 11.361 3.603 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.067 10.239 4.388 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.046 11.321 6.630 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.666 12.654 5.559 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.447 11.405 5.845 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.940 12.883 6.637 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.355 13.812 4.309 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.127 12.395 3.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.680 14.245 3.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.177 12.977 4.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.429 14.350 5.467 1.00 0.00 H new ATOM 1105 N THR A 71 -2.177 8.016 3.289 1.00 0.00 N ATOM 1106 CA THR A 71 -1.877 7.244 2.048 1.00 0.00 C ATOM 1107 C THR A 71 -0.372 6.979 1.920 1.00 0.00 C ATOM 1108 O THR A 71 0.273 7.479 1.020 1.00 0.00 O ATOM 1109 CB THR A 71 -2.354 8.040 0.831 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.653 8.555 1.087 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.398 7.128 -0.396 1.00 0.00 C ATOM 0 H THR A 71 -2.869 7.586 3.903 1.00 0.00 H new ATOM 0 HA THR A 71 -2.396 6.287 2.100 1.00 0.00 H new ATOM 0 HB THR A 71 -1.665 8.863 0.642 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.961 9.067 0.310 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.738 7.698 -1.261 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.401 6.732 -0.591 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.086 6.303 -0.212 1.00 0.00 H new ATOM 1119 N VAL A 72 0.189 6.184 2.795 1.00 0.00 N ATOM 1120 CA VAL A 72 1.647 5.873 2.700 1.00 0.00 C ATOM 1121 C VAL A 72 1.824 4.390 2.369 1.00 0.00 C ATOM 1122 O VAL A 72 2.926 3.902 2.220 1.00 0.00 O ATOM 1123 CB VAL A 72 2.324 6.177 4.037 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.470 7.690 4.204 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.470 5.618 5.177 1.00 0.00 C ATOM 0 H VAL A 72 -0.299 5.737 3.571 1.00 0.00 H new ATOM 0 HA VAL A 72 2.100 6.483 1.918 1.00 0.00 H new ATOM 0 HB VAL A 72 3.310 5.714 4.059 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.953 7.906 5.157 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.077 8.089 3.391 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.484 8.155 4.183 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.951 5.834 6.131 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.484 6.082 5.154 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.366 4.539 5.059 1.00 0.00 H new ATOM 1135 N GLU A 73 0.742 3.667 2.264 1.00 0.00 N ATOM 1136 CA GLU A 73 0.839 2.211 1.957 1.00 0.00 C ATOM 1137 C GLU A 73 1.282 2.009 0.505 1.00 0.00 C ATOM 1138 O GLU A 73 1.937 1.039 0.179 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.529 1.558 2.164 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.609 2.409 1.493 1.00 0.00 C ATOM 1141 CD GLU A 73 -2.902 1.599 1.380 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -3.099 0.716 2.199 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -3.673 1.874 0.476 1.00 0.00 O ATOM 0 H GLU A 73 -0.207 4.023 2.378 1.00 0.00 H new ATOM 0 HA GLU A 73 1.572 1.754 2.621 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.531 0.552 1.744 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.739 1.459 3.229 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.785 3.315 2.073 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.277 2.723 0.504 1.00 0.00 H new ATOM 1150 N HIS A 74 0.929 2.908 -0.371 1.00 0.00 N ATOM 1151 CA HIS A 74 1.331 2.749 -1.796 1.00 0.00 C ATOM 1152 C HIS A 74 2.856 2.823 -1.914 1.00 0.00 C ATOM 1153 O HIS A 74 3.497 1.892 -2.366 1.00 0.00 O ATOM 1154 CB HIS A 74 0.678 3.849 -2.634 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.773 3.507 -2.841 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.599 4.238 -3.684 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.560 2.510 -2.320 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.822 3.673 -3.644 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -2.851 2.615 -2.827 1.00 0.00 N ATOM 0 H HIS A 74 0.381 3.743 -0.163 1.00 0.00 H new ATOM 0 HA HIS A 74 0.999 1.778 -2.164 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.770 4.811 -2.131 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.184 3.942 -3.595 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.329 5.054 -4.234 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.227 1.757 -1.621 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.674 4.031 -4.203 1.00 0.00 H new ATOM 1167 N ILE A 75 3.455 3.912 -1.508 1.00 0.00 N ATOM 1168 CA ILE A 75 4.939 4.002 -1.604 1.00 0.00 C ATOM 1169 C ILE A 75 5.553 2.833 -0.832 1.00 0.00 C ATOM 1170 O ILE A 75 6.449 2.165 -1.309 1.00 0.00 O ATOM 1171 CB ILE A 75 5.432 5.335 -1.024 1.00 0.00 C ATOM 1172 CG1 ILE A 75 6.887 5.557 -1.442 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.351 5.311 0.505 1.00 0.00 C ATOM 1174 CD1 ILE A 75 6.930 6.272 -2.794 1.00 0.00 C ATOM 0 H ILE A 75 2.988 4.731 -1.120 1.00 0.00 H new ATOM 0 HA ILE A 75 5.241 3.954 -2.650 1.00 0.00 H new ATOM 0 HB ILE A 75 4.803 6.141 -1.403 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.406 6.150 -0.689 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.407 4.601 -1.508 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.704 6.262 0.903 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.318 5.150 0.812 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.974 4.504 0.890 1.00 0.00 H new ATOM 0 HD11 ILE A 75 7.967 6.429 -3.090 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.427 5.662 -3.544 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.426 7.235 -2.712 1.00 0.00 H new ATOM 1186 N LEU A 76 5.076 2.575 0.357 1.00 0.00 N ATOM 1187 CA LEU A 76 5.631 1.446 1.153 1.00 0.00 C ATOM 1188 C LEU A 76 5.544 0.155 0.336 1.00 0.00 C ATOM 1189 O LEU A 76 6.455 -0.651 0.333 1.00 0.00 O ATOM 1190 CB LEU A 76 4.818 1.287 2.441 1.00 0.00 C ATOM 1191 CG LEU A 76 5.227 2.364 3.448 1.00 0.00 C ATOM 1192 CD1 LEU A 76 4.226 2.385 4.605 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.628 2.063 3.995 1.00 0.00 C ATOM 0 H LEU A 76 4.326 3.098 0.810 1.00 0.00 H new ATOM 0 HA LEU A 76 6.673 1.651 1.400 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.753 1.366 2.222 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.983 0.297 2.866 1.00 0.00 H new ATOM 0 HG LEU A 76 5.236 3.334 2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.516 3.152 5.323 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.230 2.606 4.221 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.218 1.412 5.097 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.912 2.834 4.711 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.625 1.092 4.490 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.344 2.049 3.173 1.00 0.00 H new ATOM 1205 N SER A 77 4.457 -0.050 -0.358 1.00 0.00 N ATOM 1206 CA SER A 77 4.315 -1.291 -1.172 1.00 0.00 C ATOM 1207 C SER A 77 5.476 -1.385 -2.160 1.00 0.00 C ATOM 1208 O SER A 77 6.088 -2.424 -2.314 1.00 0.00 O ATOM 1209 CB SER A 77 2.993 -1.251 -1.940 1.00 0.00 C ATOM 1210 OG SER A 77 2.928 -2.363 -2.822 1.00 0.00 O ATOM 0 H SER A 77 3.662 0.588 -0.396 1.00 0.00 H new ATOM 0 HA SER A 77 4.325 -2.160 -0.514 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.154 -1.275 -1.244 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.914 -0.321 -2.503 1.00 0.00 H new ATOM 0 HG SER A 77 2.396 -2.125 -3.610 1.00 0.00 H new ATOM 1216 N VAL A 78 5.794 -0.310 -2.826 1.00 0.00 N ATOM 1217 CA VAL A 78 6.928 -0.352 -3.792 1.00 0.00 C ATOM 1218 C VAL A 78 8.195 -0.771 -3.044 1.00 0.00 C ATOM 1219 O VAL A 78 8.872 -1.706 -3.422 1.00 0.00 O ATOM 1220 CB VAL A 78 7.129 1.032 -4.413 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.601 1.217 -4.774 1.00 0.00 C ATOM 1222 CG2 VAL A 78 6.278 1.160 -5.680 1.00 0.00 C ATOM 0 H VAL A 78 5.322 0.590 -2.745 1.00 0.00 H new ATOM 0 HA VAL A 78 6.712 -1.067 -4.586 1.00 0.00 H new ATOM 0 HB VAL A 78 6.827 1.795 -3.696 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.746 2.202 -5.217 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.210 1.130 -3.874 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.899 0.451 -5.489 1.00 0.00 H new ATOM 0 HG21 VAL A 78 6.424 2.147 -6.119 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.577 0.396 -6.398 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.226 1.028 -5.427 1.00 0.00 H new ATOM 1232 N LEU A 79 8.516 -0.084 -1.982 1.00 0.00 N ATOM 1233 CA LEU A 79 9.735 -0.443 -1.203 1.00 0.00 C ATOM 1234 C LEU A 79 9.703 -1.941 -0.891 1.00 0.00 C ATOM 1235 O LEU A 79 10.691 -2.636 -1.021 1.00 0.00 O ATOM 1236 CB LEU A 79 9.758 0.346 0.106 1.00 0.00 C ATOM 1237 CG LEU A 79 9.642 1.844 -0.189 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.420 2.613 1.116 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.931 2.337 -0.849 1.00 0.00 C ATOM 0 H LEU A 79 7.987 0.710 -1.620 1.00 0.00 H new ATOM 0 HA LEU A 79 10.625 -0.203 -1.784 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.936 0.028 0.748 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.682 0.143 0.647 1.00 0.00 H new ATOM 0 HG LEU A 79 8.798 2.012 -0.858 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.338 3.678 0.901 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.502 2.267 1.591 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.262 2.442 1.787 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.848 3.403 -1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.773 2.164 -0.178 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.093 1.796 -1.781 1.00 0.00 H new ATOM 1251 N HIS A 80 8.571 -2.438 -0.473 1.00 0.00 N ATOM 1252 CA HIS A 80 8.459 -3.888 -0.144 1.00 0.00 C ATOM 1253 C HIS A 80 8.887 -4.733 -1.347 1.00 0.00 C ATOM 1254 O HIS A 80 9.654 -5.666 -1.219 1.00 0.00 O ATOM 1255 CB HIS A 80 7.004 -4.207 0.205 1.00 0.00 C ATOM 1256 CG HIS A 80 6.919 -5.569 0.839 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.719 -6.104 1.281 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.873 -6.520 1.107 1.00 0.00 C ATOM 1259 CE1 HIS A 80 5.979 -7.324 1.786 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.276 -7.626 1.705 1.00 0.00 N ATOM 0 H HIS A 80 7.714 -1.899 -0.345 1.00 0.00 H new ATOM 0 HA HIS A 80 9.107 -4.118 0.702 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.610 -3.453 0.887 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.389 -4.175 -0.695 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.805 -5.654 1.232 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.926 -6.424 0.887 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.229 -7.979 2.206 1.00 0.00 H new ATOM 1268 N LEU A 81 8.389 -4.421 -2.512 1.00 0.00 N ATOM 1269 CA LEU A 81 8.758 -5.216 -3.719 1.00 0.00 C ATOM 1270 C LEU A 81 10.241 -5.025 -4.043 1.00 0.00 C ATOM 1271 O LEU A 81 10.913 -5.942 -4.470 1.00 0.00 O ATOM 1272 CB LEU A 81 7.922 -4.747 -4.913 1.00 0.00 C ATOM 1273 CG LEU A 81 6.434 -4.860 -4.577 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.611 -4.237 -5.705 1.00 0.00 C ATOM 1275 CD2 LEU A 81 6.051 -6.335 -4.422 1.00 0.00 C ATOM 0 H LEU A 81 7.743 -3.650 -2.681 1.00 0.00 H new ATOM 0 HA LEU A 81 8.566 -6.270 -3.520 1.00 0.00 H new ATOM 0 HB2 LEU A 81 8.171 -3.715 -5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 81 8.153 -5.351 -5.791 1.00 0.00 H new ATOM 0 HG LEU A 81 6.233 -4.335 -3.643 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.550 -4.316 -5.468 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.881 -3.187 -5.815 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.815 -4.763 -6.638 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.990 -6.412 -4.183 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.252 -6.863 -5.354 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.638 -6.781 -3.619 1.00 0.00 H new ATOM 1287 N LEU A 82 10.755 -3.838 -3.867 1.00 0.00 N ATOM 1288 CA LEU A 82 12.188 -3.599 -4.194 1.00 0.00 C ATOM 1289 C LEU A 82 13.093 -4.072 -3.053 1.00 0.00 C ATOM 1290 O LEU A 82 14.300 -4.089 -3.187 1.00 0.00 O ATOM 1291 CB LEU A 82 12.421 -2.105 -4.435 1.00 0.00 C ATOM 1292 CG LEU A 82 11.774 -1.675 -5.757 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.996 -0.175 -5.972 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.408 -2.438 -6.920 1.00 0.00 C ATOM 0 H LEU A 82 10.247 -3.028 -3.513 1.00 0.00 H new ATOM 0 HA LEU A 82 12.432 -4.163 -5.094 1.00 0.00 H new ATOM 0 HB2 LEU A 82 12.002 -1.527 -3.612 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.490 -1.896 -4.460 1.00 0.00 H new ATOM 0 HG LEU A 82 10.707 -1.892 -5.715 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.536 0.130 -6.912 1.00 0.00 H new ATOM 0 HD12 LEU A 82 11.545 0.381 -5.150 1.00 0.00 H new ATOM 0 HD13 LEU A 82 13.065 0.033 -6.007 1.00 0.00 H new ATOM 0 HD21 LEU A 82 11.943 -2.127 -7.856 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.476 -2.224 -6.957 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.257 -3.508 -6.778 1.00 0.00 H new ATOM 1306 N GLU A 83 12.541 -4.456 -1.935 1.00 0.00 N ATOM 1307 CA GLU A 83 13.395 -4.922 -0.803 1.00 0.00 C ATOM 1308 C GLU A 83 14.290 -3.780 -0.313 1.00 0.00 C ATOM 1309 O GLU A 83 15.502 -3.852 -0.372 1.00 0.00 O ATOM 1310 CB GLU A 83 14.261 -6.100 -1.255 1.00 0.00 C ATOM 1311 CG GLU A 83 13.429 -7.033 -2.139 1.00 0.00 C ATOM 1312 CD GLU A 83 14.119 -8.395 -2.237 1.00 0.00 C ATOM 1313 OE1 GLU A 83 14.478 -8.932 -1.202 1.00 0.00 O ATOM 1314 OE2 GLU A 83 14.274 -8.880 -3.346 1.00 0.00 O ATOM 0 H GLU A 83 11.537 -4.468 -1.755 1.00 0.00 H new ATOM 0 HA GLU A 83 12.750 -5.243 0.015 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.129 -5.737 -1.806 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.638 -6.643 -0.388 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.429 -7.150 -1.722 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.312 -6.601 -3.133 1.00 0.00 H new ATOM 1321 N ILE A 84 13.694 -2.734 0.190 1.00 0.00 N ATOM 1322 CA ILE A 84 14.487 -1.586 0.713 1.00 0.00 C ATOM 1323 C ILE A 84 14.448 -1.639 2.244 1.00 0.00 C ATOM 1324 O ILE A 84 13.398 -1.799 2.832 1.00 0.00 O ATOM 1325 CB ILE A 84 13.862 -0.278 0.219 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.418 -0.441 -1.239 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.879 0.859 0.323 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.598 -0.903 -2.101 1.00 0.00 C ATOM 0 H ILE A 84 12.682 -2.625 0.262 1.00 0.00 H new ATOM 0 HA ILE A 84 15.519 -1.638 0.365 1.00 0.00 H new ATOM 0 HB ILE A 84 12.997 -0.039 0.838 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.606 -1.166 -1.301 1.00 0.00 H new ATOM 0 HG13 ILE A 84 13.030 0.505 -1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.426 1.785 -0.030 1.00 0.00 H new ATOM 0 HG22 ILE A 84 15.186 0.978 1.362 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.750 0.625 -0.288 1.00 0.00 H new ATOM 0 HD11 ILE A 84 14.271 -1.016 -3.135 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.397 -0.163 -2.051 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.966 -1.860 -1.731 1.00 0.00 H new ATOM 1340 N THR A 85 15.585 -1.548 2.891 1.00 0.00 N ATOM 1341 CA THR A 85 15.595 -1.637 4.387 1.00 0.00 C ATOM 1342 C THR A 85 16.107 -0.343 5.029 1.00 0.00 C ATOM 1343 O THR A 85 15.872 -0.105 6.195 1.00 0.00 O ATOM 1344 CB THR A 85 16.495 -2.800 4.818 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.745 -2.697 4.151 1.00 0.00 O ATOM 1346 CG2 THR A 85 15.834 -4.134 4.459 1.00 0.00 C ATOM 0 H THR A 85 16.498 -1.417 2.455 1.00 0.00 H new ATOM 0 HA THR A 85 14.570 -1.799 4.721 1.00 0.00 H new ATOM 0 HB THR A 85 16.647 -2.757 5.896 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.465 -2.949 4.765 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.480 -4.955 4.769 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.875 -4.214 4.971 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.676 -4.183 3.382 1.00 0.00 H new ATOM 1354 N ASN A 86 16.800 0.495 4.305 1.00 0.00 N ATOM 1355 CA ASN A 86 17.305 1.757 4.929 1.00 0.00 C ATOM 1356 C ASN A 86 17.023 2.950 4.013 1.00 0.00 C ATOM 1357 O ASN A 86 17.618 3.088 2.964 1.00 0.00 O ATOM 1358 CB ASN A 86 18.815 1.636 5.146 1.00 0.00 C ATOM 1359 CG ASN A 86 19.131 0.282 5.784 1.00 0.00 C ATOM 1360 OD1 ASN A 86 19.168 0.159 6.992 1.00 0.00 O ATOM 1361 ND2 ASN A 86 19.362 -0.749 5.018 1.00 0.00 N ATOM 0 H ASN A 86 17.037 0.365 3.321 1.00 0.00 H new ATOM 0 HA ASN A 86 16.798 1.913 5.881 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.339 1.733 4.195 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.167 2.444 5.788 1.00 0.00 H new ATOM 0 HD21 ASN A 86 19.573 -1.656 5.434 1.00 0.00 H new ATOM 0 HD22 ASN A 86 19.331 -0.648 4.004 1.00 0.00 H new ATOM 1368 N VAL A 87 16.135 3.828 4.413 1.00 0.00 N ATOM 1369 CA VAL A 87 15.832 5.020 3.568 1.00 0.00 C ATOM 1370 C VAL A 87 15.068 6.056 4.397 1.00 0.00 C ATOM 1371 O VAL A 87 14.217 5.719 5.203 1.00 0.00 O ATOM 1372 CB VAL A 87 14.971 4.605 2.366 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.840 3.991 1.260 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.939 3.574 2.821 1.00 0.00 C ATOM 0 H VAL A 87 15.610 3.769 5.285 1.00 0.00 H new ATOM 0 HA VAL A 87 16.769 5.449 3.213 1.00 0.00 H new ATOM 0 HB VAL A 87 14.474 5.491 1.970 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.209 3.704 0.419 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.577 4.722 0.928 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.352 3.110 1.647 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.324 3.275 1.972 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.451 2.700 3.224 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.305 4.010 3.592 1.00 0.00 H new ATOM 1384 N THR A 88 15.357 7.315 4.195 1.00 0.00 N ATOM 1385 CA THR A 88 14.645 8.382 4.953 1.00 0.00 C ATOM 1386 C THR A 88 13.741 9.157 3.991 1.00 0.00 C ATOM 1387 O THR A 88 14.189 10.009 3.250 1.00 0.00 O ATOM 1388 CB THR A 88 15.665 9.335 5.582 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.501 8.608 6.471 1.00 0.00 O ATOM 1390 CG2 THR A 88 14.932 10.436 6.354 1.00 0.00 C ATOM 0 H THR A 88 16.059 7.650 3.535 1.00 0.00 H new ATOM 0 HA THR A 88 14.043 7.933 5.743 1.00 0.00 H new ATOM 0 HB THR A 88 16.272 9.788 4.798 1.00 0.00 H new ATOM 0 HG1 THR A 88 17.314 9.125 6.652 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.660 11.113 6.801 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.289 10.993 5.672 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.324 9.987 7.139 1.00 0.00 H new ATOM 1398 N ILE A 89 12.470 8.859 3.995 1.00 0.00 N ATOM 1399 CA ILE A 89 11.532 9.567 3.078 1.00 0.00 C ATOM 1400 C ILE A 89 10.982 10.817 3.768 1.00 0.00 C ATOM 1401 O ILE A 89 10.121 10.738 4.619 1.00 0.00 O ATOM 1402 CB ILE A 89 10.371 8.634 2.729 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.921 7.360 2.084 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.427 9.337 1.750 1.00 0.00 C ATOM 1405 CD1 ILE A 89 10.229 6.135 2.688 1.00 0.00 C ATOM 0 H ILE A 89 12.040 8.155 4.595 1.00 0.00 H new ATOM 0 HA ILE A 89 12.062 9.857 2.171 1.00 0.00 H new ATOM 0 HB ILE A 89 9.824 8.376 3.636 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.758 7.387 1.007 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.998 7.296 2.242 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.600 8.672 1.501 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.037 10.245 2.209 1.00 0.00 H new ATOM 0 HG23 ILE A 89 9.971 9.595 0.841 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.623 5.230 2.226 1.00 0.00 H new ATOM 0 HD12 ILE A 89 10.414 6.105 3.762 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.156 6.197 2.507 1.00 0.00 H new ATOM 1417 N GLU A 90 11.458 11.977 3.402 1.00 0.00 N ATOM 1418 CA GLU A 90 10.943 13.220 4.035 1.00 0.00 C ATOM 1419 C GLU A 90 9.642 13.619 3.341 1.00 0.00 C ATOM 1420 O GLU A 90 9.611 13.850 2.149 1.00 0.00 O ATOM 1421 CB GLU A 90 11.978 14.334 3.874 1.00 0.00 C ATOM 1422 CG GLU A 90 13.366 13.790 4.222 1.00 0.00 C ATOM 1423 CD GLU A 90 14.258 14.933 4.710 1.00 0.00 C ATOM 1424 OE1 GLU A 90 13.912 16.075 4.461 1.00 0.00 O ATOM 1425 OE2 GLU A 90 15.271 14.646 5.324 1.00 0.00 O ATOM 0 H GLU A 90 12.179 12.115 2.694 1.00 0.00 H new ATOM 0 HA GLU A 90 10.758 13.054 5.096 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.968 14.710 2.851 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.730 15.173 4.524 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.285 13.024 4.993 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.811 13.316 3.348 1.00 0.00 H new ATOM 1432 N VAL A 91 8.563 13.675 4.071 1.00 0.00 N ATOM 1433 CA VAL A 91 7.263 14.029 3.440 1.00 0.00 C ATOM 1434 C VAL A 91 6.880 15.476 3.745 1.00 0.00 C ATOM 1435 O VAL A 91 6.488 15.805 4.847 1.00 0.00 O ATOM 1436 CB VAL A 91 6.175 13.104 3.980 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.972 13.126 3.038 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.720 11.678 4.080 1.00 0.00 C ATOM 0 H VAL A 91 8.526 13.492 5.074 1.00 0.00 H new ATOM 0 HA VAL A 91 7.362 13.915 2.361 1.00 0.00 H new ATOM 0 HB VAL A 91 5.867 13.445 4.969 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.196 12.465 3.424 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.583 14.142 2.969 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.278 12.786 2.049 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.943 11.018 4.466 1.00 0.00 H new ATOM 0 HG22 VAL A 91 7.029 11.336 3.092 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.577 11.662 4.754 1.00 0.00 H new ATOM 1448 N ILE A 92 6.954 16.337 2.767 1.00 0.00 N ATOM 1449 CA ILE A 92 6.555 17.751 2.990 1.00 0.00 C ATOM 1450 C ILE A 92 5.060 17.862 2.708 1.00 0.00 C ATOM 1451 O ILE A 92 4.625 17.776 1.576 1.00 0.00 O ATOM 1452 CB ILE A 92 7.332 18.664 2.039 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.818 18.635 2.408 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.804 20.095 2.159 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.535 17.579 1.564 1.00 0.00 C ATOM 0 H ILE A 92 7.274 16.120 1.823 1.00 0.00 H new ATOM 0 HA ILE A 92 6.773 18.053 4.014 1.00 0.00 H new ATOM 0 HB ILE A 92 7.204 18.316 1.014 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.264 19.615 2.239 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.936 18.410 3.468 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.358 20.745 1.482 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.746 20.116 1.898 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.932 20.445 3.183 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.593 17.559 1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.095 16.600 1.755 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.429 17.824 0.507 1.00 0.00 H new ATOM 1467 N GLY A 93 4.266 18.030 3.728 1.00 0.00 N ATOM 1468 CA GLY A 93 2.794 18.121 3.523 1.00 0.00 C ATOM 1469 C GLY A 93 2.100 17.184 4.507 1.00 0.00 C ATOM 1470 O GLY A 93 2.664 16.799 5.513 1.00 0.00 O ATOM 0 H GLY A 93 4.574 18.108 4.697 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.455 19.146 3.675 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.538 17.849 2.499 1.00 0.00 H new ATOM 1474 N ASN A 94 0.880 16.823 4.229 1.00 0.00 N ATOM 1475 CA ASN A 94 0.140 15.915 5.152 1.00 0.00 C ATOM 1476 C ASN A 94 -0.312 14.656 4.406 1.00 0.00 C ATOM 1477 O ASN A 94 -0.692 13.674 5.014 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.086 16.646 5.702 1.00 0.00 C ATOM 1479 CG ASN A 94 -0.889 16.916 7.194 1.00 0.00 C ATOM 1480 OD1 ASN A 94 0.162 17.360 7.610 1.00 0.00 O ATOM 1481 ND2 ASN A 94 -1.866 16.666 8.022 1.00 0.00 N ATOM 0 H ASN A 94 0.361 17.117 3.402 1.00 0.00 H new ATOM 0 HA ASN A 94 0.798 15.625 5.971 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.234 17.585 5.168 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.982 16.045 5.545 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -1.747 16.844 9.019 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -2.748 16.293 7.672 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.286 14.674 3.099 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.731 13.474 2.335 1.00 0.00 C ATOM 1490 C GLU A 95 0.245 13.174 1.195 1.00 0.00 C ATOM 1491 O GLU A 95 0.769 14.065 0.557 1.00 0.00 O ATOM 1492 CB GLU A 95 -2.121 13.726 1.750 1.00 0.00 C ATOM 1493 CG GLU A 95 -2.322 15.226 1.517 1.00 0.00 C ATOM 1494 CD GLU A 95 -1.056 15.833 0.909 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -0.787 15.560 -0.249 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -0.377 16.564 1.613 1.00 0.00 O ATOM 0 H GLU A 95 0.022 15.463 2.531 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.761 12.621 3.013 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.234 13.185 0.811 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.885 13.349 2.429 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -3.170 15.389 0.851 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.557 15.721 2.459 1.00 0.00 H new ATOM 1503 N ILE A 96 0.489 11.917 0.942 1.00 0.00 N ATOM 1504 CA ILE A 96 1.427 11.533 -0.152 1.00 0.00 C ATOM 1505 C ILE A 96 0.793 11.892 -1.504 1.00 0.00 C ATOM 1506 O ILE A 96 -0.390 11.694 -1.698 1.00 0.00 O ATOM 1507 CB ILE A 96 1.656 10.015 -0.085 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.214 9.636 1.292 1.00 0.00 C ATOM 1509 CG2 ILE A 96 2.634 9.560 -1.174 1.00 0.00 C ATOM 1510 CD1 ILE A 96 3.448 10.481 1.607 1.00 0.00 C ATOM 0 H ILE A 96 0.076 11.134 1.449 1.00 0.00 H new ATOM 0 HA ILE A 96 2.375 12.060 -0.043 1.00 0.00 H new ATOM 0 HB ILE A 96 0.700 9.517 -0.246 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.453 9.790 2.057 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.474 8.578 1.309 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.779 8.482 -1.105 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.229 9.810 -2.155 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.591 10.064 -1.038 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.838 10.205 2.587 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.212 10.305 0.850 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.175 11.536 1.609 1.00 0.00 H new ATOM 1522 N PRO A 97 1.557 12.409 -2.444 1.00 0.00 N ATOM 1523 CA PRO A 97 1.016 12.776 -3.784 1.00 0.00 C ATOM 1524 C PRO A 97 0.374 11.574 -4.478 1.00 0.00 C ATOM 1525 O PRO A 97 0.956 10.513 -4.569 1.00 0.00 O ATOM 1526 CB PRO A 97 2.233 13.264 -4.578 1.00 0.00 C ATOM 1527 CG PRO A 97 3.432 12.822 -3.807 1.00 0.00 C ATOM 1528 CD PRO A 97 2.999 12.702 -2.351 1.00 0.00 C ATOM 0 HA PRO A 97 0.235 13.532 -3.707 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.238 12.842 -5.583 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.218 14.348 -4.688 1.00 0.00 H new ATOM 0 HG2 PRO A 97 3.801 11.867 -4.180 1.00 0.00 H new ATOM 0 HG3 PRO A 97 4.245 13.541 -3.911 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.538 11.907 -1.836 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.187 13.623 -1.799 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.822 11.733 -4.968 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.499 10.601 -5.652 1.00 0.00 C ATOM 1538 C ILE A 98 -0.945 10.459 -7.070 1.00 0.00 C ATOM 1539 O ILE A 98 -0.887 9.378 -7.621 1.00 0.00 O ATOM 1540 CB ILE A 98 -3.001 10.878 -5.707 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.734 9.614 -6.164 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.275 12.011 -6.699 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.658 8.543 -5.071 1.00 0.00 C ATOM 0 H ILE A 98 -1.360 12.599 -4.924 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.320 9.676 -5.105 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.354 11.168 -4.717 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.776 9.847 -6.385 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.289 9.238 -7.085 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.346 12.209 -6.739 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.751 12.911 -6.377 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.923 11.721 -7.689 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.182 7.647 -5.403 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.614 8.301 -4.871 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.124 8.919 -4.160 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.532 11.545 -7.661 1.00 0.00 N ATOM 1556 CA LEU A 99 0.026 11.483 -9.040 1.00 0.00 C ATOM 1557 C LEU A 99 -0.955 10.765 -9.971 1.00 0.00 C ATOM 1558 O LEU A 99 -1.999 11.288 -10.307 1.00 0.00 O ATOM 1559 CB LEU A 99 1.358 10.730 -9.020 1.00 0.00 C ATOM 1560 CG LEU A 99 2.460 11.662 -8.516 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.527 10.842 -7.789 1.00 0.00 C ATOM 1562 CD2 LEU A 99 3.096 12.387 -9.704 1.00 0.00 C ATOM 0 H LEU A 99 -0.557 12.477 -7.246 1.00 0.00 H new ATOM 0 HA LEU A 99 0.186 12.497 -9.405 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.284 9.854 -8.375 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.600 10.370 -10.020 1.00 0.00 H new ATOM 0 HG LEU A 99 2.033 12.393 -7.830 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.313 11.506 -7.429 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.074 10.324 -6.944 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.955 10.111 -8.475 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.882 13.052 -9.346 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.524 11.656 -10.390 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.336 12.970 -10.224 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.621 9.578 -10.404 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.529 8.840 -11.329 1.00 0.00 C ATOM 1576 C ASP A 100 -2.435 7.883 -10.545 1.00 0.00 C ATOM 1577 O ASP A 100 -3.450 7.437 -11.046 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.690 8.040 -12.327 1.00 0.00 C ATOM 1579 CG ASP A 100 -1.370 8.061 -13.696 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -2.543 7.730 -13.758 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -0.707 8.408 -14.660 1.00 0.00 O ATOM 0 H ASP A 100 0.239 9.089 -10.158 1.00 0.00 H new ATOM 0 HA ASP A 100 -2.154 9.560 -11.858 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.311 8.465 -12.400 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.576 7.013 -11.981 1.00 0.00 H new ATOM 1586 N GLY A 101 -2.079 7.554 -9.330 1.00 0.00 N ATOM 1587 CA GLY A 101 -2.927 6.616 -8.534 1.00 0.00 C ATOM 1588 C GLY A 101 -2.202 5.276 -8.380 1.00 0.00 C ATOM 1589 O GLY A 101 -2.615 4.422 -7.620 1.00 0.00 O ATOM 0 H GLY A 101 -1.242 7.892 -8.856 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.137 7.042 -7.553 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.887 6.467 -9.029 1.00 0.00 H new ATOM 1593 N SER A 102 -1.124 5.086 -9.098 1.00 0.00 N ATOM 1594 CA SER A 102 -0.370 3.800 -9.000 1.00 0.00 C ATOM 1595 C SER A 102 1.012 4.052 -8.389 1.00 0.00 C ATOM 1596 O SER A 102 1.311 5.138 -7.933 1.00 0.00 O ATOM 1597 CB SER A 102 -0.204 3.202 -10.398 1.00 0.00 C ATOM 1598 OG SER A 102 0.881 3.840 -11.058 1.00 0.00 O ATOM 0 H SER A 102 -0.733 5.767 -9.749 1.00 0.00 H new ATOM 0 HA SER A 102 -0.923 3.107 -8.366 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.022 2.130 -10.328 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.121 3.332 -10.973 1.00 0.00 H new ATOM 0 HG SER A 102 0.990 3.457 -11.953 1.00 0.00 H new ATOM 1604 N GLY A 103 1.857 3.053 -8.381 1.00 0.00 N ATOM 1605 CA GLY A 103 3.225 3.220 -7.807 1.00 0.00 C ATOM 1606 C GLY A 103 4.261 3.052 -8.918 1.00 0.00 C ATOM 1607 O GLY A 103 5.450 3.184 -8.710 1.00 0.00 O ATOM 0 H GLY A 103 1.656 2.123 -8.750 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.322 4.204 -7.349 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.395 2.484 -7.021 1.00 0.00 H new ATOM 1611 N TRP A 104 3.805 2.741 -10.096 1.00 0.00 N ATOM 1612 CA TRP A 104 4.734 2.536 -11.248 1.00 0.00 C ATOM 1613 C TRP A 104 5.766 3.667 -11.323 1.00 0.00 C ATOM 1614 O TRP A 104 6.921 3.437 -11.619 1.00 0.00 O ATOM 1615 CB TRP A 104 3.922 2.502 -12.543 1.00 0.00 C ATOM 1616 CG TRP A 104 4.822 2.188 -13.696 1.00 0.00 C ATOM 1617 CD1 TRP A 104 5.076 3.019 -14.732 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.587 0.974 -13.949 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.947 2.393 -15.603 1.00 0.00 N ATOM 1620 CE2 TRP A 104 6.292 1.130 -15.164 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.736 -0.237 -13.248 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 7.116 0.123 -15.668 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.564 -1.252 -13.751 1.00 0.00 C ATOM 1624 CH2 TRP A 104 7.254 -1.073 -14.959 1.00 0.00 C ATOM 0 H TRP A 104 2.817 2.618 -10.316 1.00 0.00 H new ATOM 0 HA TRP A 104 5.264 1.594 -11.110 1.00 0.00 H new ATOM 0 HB2 TRP A 104 3.134 1.752 -12.470 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.433 3.463 -12.702 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.665 4.010 -14.858 1.00 0.00 H new ATOM 0 HE1 TRP A 104 6.293 2.813 -16.466 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.210 -0.386 -12.317 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.643 0.267 -16.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.671 -2.177 -13.204 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.890 -1.858 -15.340 1.00 0.00 H new ATOM 1635 N GLU A 105 5.368 4.886 -11.079 1.00 0.00 N ATOM 1636 CA GLU A 105 6.344 6.012 -11.161 1.00 0.00 C ATOM 1637 C GLU A 105 7.435 5.836 -10.101 1.00 0.00 C ATOM 1638 O GLU A 105 8.611 5.869 -10.404 1.00 0.00 O ATOM 1639 CB GLU A 105 5.616 7.339 -10.937 1.00 0.00 C ATOM 1640 CG GLU A 105 4.684 7.611 -12.118 1.00 0.00 C ATOM 1641 CD GLU A 105 4.117 9.028 -12.007 1.00 0.00 C ATOM 1642 OE1 GLU A 105 3.723 9.403 -10.916 1.00 0.00 O ATOM 1643 OE2 GLU A 105 4.086 9.712 -13.017 1.00 0.00 O ATOM 0 H GLU A 105 4.416 5.151 -10.828 1.00 0.00 H new ATOM 0 HA GLU A 105 6.805 6.014 -12.149 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.045 7.301 -10.010 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.337 8.150 -10.834 1.00 0.00 H new ATOM 0 HG2 GLU A 105 5.227 7.498 -13.056 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.873 6.883 -12.129 1.00 0.00 H new ATOM 1650 N PHE A 106 7.066 5.636 -8.864 1.00 0.00 N ATOM 1651 CA PHE A 106 8.102 5.446 -7.810 1.00 0.00 C ATOM 1652 C PHE A 106 8.912 4.190 -8.149 1.00 0.00 C ATOM 1653 O PHE A 106 10.124 4.170 -8.077 1.00 0.00 O ATOM 1654 CB PHE A 106 7.429 5.245 -6.446 1.00 0.00 C ATOM 1655 CG PHE A 106 6.641 6.476 -6.055 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.287 7.710 -5.903 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.264 6.375 -5.827 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.551 8.843 -5.525 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.530 7.507 -5.447 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.173 8.739 -5.296 1.00 0.00 C ATOM 0 H PHE A 106 6.100 5.596 -8.540 1.00 0.00 H new ATOM 0 HA PHE A 106 8.747 6.323 -7.768 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.767 4.380 -6.485 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.185 5.034 -5.689 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.350 7.789 -6.077 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.766 5.424 -5.944 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.047 9.796 -5.411 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.467 7.427 -5.271 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.607 9.611 -5.003 1.00 0.00 H new ATOM 1670 N TYR A 107 8.227 3.140 -8.516 1.00 0.00 N ATOM 1671 CA TYR A 107 8.903 1.855 -8.865 1.00 0.00 C ATOM 1672 C TYR A 107 9.847 2.053 -10.058 1.00 0.00 C ATOM 1673 O TYR A 107 10.920 1.487 -10.115 1.00 0.00 O ATOM 1674 CB TYR A 107 7.820 0.839 -9.245 1.00 0.00 C ATOM 1675 CG TYR A 107 8.417 -0.540 -9.388 1.00 0.00 C ATOM 1676 CD1 TYR A 107 8.775 -1.272 -8.250 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.598 -1.092 -10.662 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.315 -2.556 -8.386 1.00 0.00 C ATOM 1679 CE2 TYR A 107 9.138 -2.376 -10.796 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.497 -3.108 -9.659 1.00 0.00 C ATOM 1681 OH TYR A 107 10.029 -4.374 -9.793 1.00 0.00 O ATOM 0 H TYR A 107 7.210 3.118 -8.590 1.00 0.00 H new ATOM 0 HA TYR A 107 9.487 1.504 -8.014 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.040 0.827 -8.483 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.347 1.136 -10.181 1.00 0.00 H new ATOM 0 HD1 TYR A 107 8.635 -0.846 -7.267 1.00 0.00 H new ATOM 0 HD2 TYR A 107 8.321 -0.528 -11.540 1.00 0.00 H new ATOM 0 HE1 TYR A 107 9.591 -3.121 -7.508 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.278 -2.802 -11.778 1.00 0.00 H new ATOM 0 HH TYR A 107 10.087 -4.606 -10.743 1.00 0.00 H new ATOM 1691 N GLU A 108 9.439 2.830 -11.020 1.00 0.00 N ATOM 1692 CA GLU A 108 10.284 3.048 -12.232 1.00 0.00 C ATOM 1693 C GLU A 108 11.515 3.904 -11.912 1.00 0.00 C ATOM 1694 O GLU A 108 12.616 3.606 -12.339 1.00 0.00 O ATOM 1695 CB GLU A 108 9.442 3.759 -13.292 1.00 0.00 C ATOM 1696 CG GLU A 108 8.754 2.723 -14.182 1.00 0.00 C ATOM 1697 CD GLU A 108 9.777 2.111 -15.143 1.00 0.00 C ATOM 1698 OE1 GLU A 108 10.065 2.739 -16.147 1.00 0.00 O ATOM 1699 OE2 GLU A 108 10.252 1.024 -14.856 1.00 0.00 O ATOM 0 H GLU A 108 8.549 3.329 -11.021 1.00 0.00 H new ATOM 0 HA GLU A 108 10.630 2.079 -12.593 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.697 4.394 -12.813 1.00 0.00 H new ATOM 0 HB3 GLU A 108 10.074 4.410 -13.896 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.304 1.943 -13.568 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.946 3.191 -14.745 1.00 0.00 H new ATOM 1706 N ALA A 109 11.347 4.971 -11.185 1.00 0.00 N ATOM 1707 CA ALA A 109 12.514 5.844 -10.874 1.00 0.00 C ATOM 1708 C ALA A 109 13.410 5.188 -9.824 1.00 0.00 C ATOM 1709 O ALA A 109 14.608 5.083 -9.998 1.00 0.00 O ATOM 1710 CB ALA A 109 12.011 7.185 -10.344 1.00 0.00 C ATOM 0 H ALA A 109 10.456 5.277 -10.793 1.00 0.00 H new ATOM 0 HA ALA A 109 13.094 5.995 -11.784 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.861 7.828 -10.115 1.00 0.00 H new ATOM 0 HB2 ALA A 109 11.387 7.664 -11.099 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.425 7.022 -9.439 1.00 0.00 H new ATOM 1716 N ILE A 110 12.849 4.759 -8.730 1.00 0.00 N ATOM 1717 CA ILE A 110 13.677 4.130 -7.666 1.00 0.00 C ATOM 1718 C ILE A 110 14.403 2.904 -8.217 1.00 0.00 C ATOM 1719 O ILE A 110 15.567 2.699 -7.948 1.00 0.00 O ATOM 1720 CB ILE A 110 12.773 3.703 -6.509 1.00 0.00 C ATOM 1721 CG1 ILE A 110 12.041 4.928 -5.956 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.620 3.072 -5.402 1.00 0.00 C ATOM 1723 CD1 ILE A 110 10.982 4.478 -4.949 1.00 0.00 C ATOM 0 H ILE A 110 11.851 4.817 -8.526 1.00 0.00 H new ATOM 0 HA ILE A 110 14.414 4.852 -7.316 1.00 0.00 H new ATOM 0 HB ILE A 110 12.045 2.975 -6.867 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.750 5.603 -5.477 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.573 5.483 -6.769 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.974 2.768 -4.578 1.00 0.00 H new ATOM 0 HG22 ILE A 110 14.141 2.199 -5.795 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.349 3.798 -5.043 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.461 5.350 -4.555 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.267 3.820 -5.443 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.463 3.942 -4.130 1.00 0.00 H new ATOM 1735 N ARG A 111 13.732 2.093 -8.989 1.00 0.00 N ATOM 1736 CA ARG A 111 14.393 0.877 -9.551 1.00 0.00 C ATOM 1737 C ARG A 111 15.669 1.276 -10.290 1.00 0.00 C ATOM 1738 O ARG A 111 16.611 0.514 -10.371 1.00 0.00 O ATOM 1739 CB ARG A 111 13.434 0.180 -10.523 1.00 0.00 C ATOM 1740 CG ARG A 111 14.148 -0.987 -11.211 1.00 0.00 C ATOM 1741 CD ARG A 111 14.754 -1.916 -10.156 1.00 0.00 C ATOM 1742 NE ARG A 111 14.964 -3.271 -10.742 1.00 0.00 N ATOM 1743 CZ ARG A 111 15.117 -4.304 -9.957 1.00 0.00 C ATOM 1744 NH1 ARG A 111 15.083 -4.148 -8.662 1.00 0.00 N ATOM 1745 NH2 ARG A 111 15.306 -5.491 -10.468 1.00 0.00 N ATOM 0 H ARG A 111 12.755 2.218 -9.256 1.00 0.00 H new ATOM 0 HA ARG A 111 14.648 0.197 -8.738 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.558 -0.184 -9.986 1.00 0.00 H new ATOM 0 HB3 ARG A 111 13.078 0.891 -11.269 1.00 0.00 H new ATOM 0 HG2 ARG A 111 13.445 -1.539 -11.835 1.00 0.00 H new ATOM 0 HG3 ARG A 111 14.930 -0.610 -11.870 1.00 0.00 H new ATOM 0 HD2 ARG A 111 15.702 -1.511 -9.802 1.00 0.00 H new ATOM 0 HD3 ARG A 111 14.093 -1.981 -9.292 1.00 0.00 H new ATOM 0 HE ARG A 111 14.988 -3.391 -11.755 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.937 -3.220 -8.264 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.202 -4.954 -8.048 1.00 0.00 H new ATOM 0 HH21 ARG A 111 15.334 -5.612 -11.480 1.00 0.00 H new ATOM 0 HH22 ARG A 111 15.425 -6.297 -9.855 1.00 0.00 H new ATOM 1759 N LYS A 112 15.711 2.456 -10.839 1.00 0.00 N ATOM 1760 CA LYS A 112 16.935 2.879 -11.578 1.00 0.00 C ATOM 1761 C LYS A 112 17.962 3.486 -10.613 1.00 0.00 C ATOM 1762 O LYS A 112 19.095 3.725 -10.981 1.00 0.00 O ATOM 1763 CB LYS A 112 16.555 3.917 -12.634 1.00 0.00 C ATOM 1764 CG LYS A 112 17.515 3.810 -13.820 1.00 0.00 C ATOM 1765 CD LYS A 112 17.195 4.907 -14.836 1.00 0.00 C ATOM 1766 CE LYS A 112 18.004 6.163 -14.504 1.00 0.00 C ATOM 1767 NZ LYS A 112 17.554 7.287 -15.372 1.00 0.00 N ATOM 0 H LYS A 112 14.958 3.143 -10.810 1.00 0.00 H new ATOM 0 HA LYS A 112 17.377 2.005 -12.057 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.530 3.755 -12.966 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.597 4.919 -12.207 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.545 3.906 -13.477 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.425 2.829 -14.287 1.00 0.00 H new ATOM 0 HD2 LYS A 112 17.432 4.565 -15.843 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.129 5.133 -14.819 1.00 0.00 H new ATOM 0 HE2 LYS A 112 17.874 6.425 -13.454 1.00 0.00 H new ATOM 0 HE3 LYS A 112 19.067 5.975 -14.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.103 8.141 -15.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 17.700 7.035 -16.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 16.544 7.471 -15.206 1.00 0.00 H new ATOM 1781 N ASN A 113 17.571 3.763 -9.393 1.00 0.00 N ATOM 1782 CA ASN A 113 18.529 4.384 -8.423 1.00 0.00 C ATOM 1783 C ASN A 113 18.739 3.490 -7.189 1.00 0.00 C ATOM 1784 O ASN A 113 19.010 3.971 -6.110 1.00 0.00 O ATOM 1785 CB ASN A 113 17.975 5.744 -7.983 1.00 0.00 C ATOM 1786 CG ASN A 113 18.813 6.860 -8.612 1.00 0.00 C ATOM 1787 OD1 ASN A 113 20.026 6.822 -8.568 1.00 0.00 O ATOM 1788 ND2 ASN A 113 18.213 7.859 -9.199 1.00 0.00 N ATOM 0 H ASN A 113 16.635 3.587 -9.027 1.00 0.00 H new ATOM 0 HA ASN A 113 19.494 4.505 -8.916 1.00 0.00 H new ATOM 0 HB2 ASN A 113 16.933 5.841 -8.287 1.00 0.00 H new ATOM 0 HB3 ASN A 113 17.998 5.825 -6.896 1.00 0.00 H new ATOM 0 HD21 ASN A 113 18.763 8.608 -9.621 1.00 0.00 H new ATOM 0 HD22 ASN A 113 17.194 7.891 -9.236 1.00 0.00 H new ATOM 1795 N ILE A 114 18.619 2.198 -7.324 1.00 0.00 N ATOM 1796 CA ILE A 114 18.820 1.317 -6.133 1.00 0.00 C ATOM 1797 C ILE A 114 20.313 1.018 -5.936 1.00 0.00 C ATOM 1798 O ILE A 114 21.076 0.925 -6.878 1.00 0.00 O ATOM 1799 CB ILE A 114 18.033 0.011 -6.316 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.542 0.339 -6.339 1.00 0.00 C ATOM 1801 CG2 ILE A 114 18.316 -0.964 -5.165 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.725 -0.911 -6.007 1.00 0.00 C ATOM 0 H ILE A 114 18.393 1.716 -8.194 1.00 0.00 H new ATOM 0 HA ILE A 114 18.453 1.831 -5.245 1.00 0.00 H new ATOM 0 HB ILE A 114 18.339 -0.459 -7.250 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.324 1.128 -5.619 1.00 0.00 H new ATOM 0 HG13 ILE A 114 16.260 0.717 -7.321 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.747 -1.881 -5.317 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.380 -1.197 -5.139 1.00 0.00 H new ATOM 0 HG23 ILE A 114 18.022 -0.507 -4.220 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.663 -0.667 -6.026 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.932 -1.687 -6.744 1.00 0.00 H new ATOM 0 HD13 ILE A 114 15.997 -1.271 -5.015 1.00 0.00 H new ATOM 1814 N LEU A 115 20.721 0.852 -4.701 1.00 0.00 N ATOM 1815 CA LEU A 115 22.149 0.542 -4.396 1.00 0.00 C ATOM 1816 C LEU A 115 22.206 -0.655 -3.441 1.00 0.00 C ATOM 1817 O LEU A 115 21.252 -0.949 -2.750 1.00 0.00 O ATOM 1818 CB LEU A 115 22.803 1.749 -3.724 1.00 0.00 C ATOM 1819 CG LEU A 115 24.322 1.681 -3.901 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.680 1.869 -5.377 1.00 0.00 C ATOM 1821 CD2 LEU A 115 24.979 2.790 -3.076 1.00 0.00 C ATOM 0 H LEU A 115 20.116 0.919 -3.883 1.00 0.00 H new ATOM 0 HA LEU A 115 22.678 0.309 -5.320 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.418 2.672 -4.158 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.552 1.767 -2.664 1.00 0.00 H new ATOM 0 HG LEU A 115 24.681 0.709 -3.563 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.762 1.820 -5.498 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.213 1.081 -5.968 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.321 2.840 -5.718 1.00 0.00 H new ATOM 0 HD21 LEU A 115 26.061 2.744 -3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.616 3.760 -3.416 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.729 2.657 -2.023 1.00 0.00 H new ATOM 1833 N ASN A 116 23.309 -1.350 -3.391 1.00 0.00 N ATOM 1834 CA ASN A 116 23.408 -2.525 -2.479 1.00 0.00 C ATOM 1835 C ASN A 116 24.184 -2.144 -1.214 1.00 0.00 C ATOM 1836 O ASN A 116 25.096 -1.342 -1.251 1.00 0.00 O ATOM 1837 CB ASN A 116 24.141 -3.657 -3.198 1.00 0.00 C ATOM 1838 CG ASN A 116 23.920 -3.536 -4.705 1.00 0.00 C ATOM 1839 OD1 ASN A 116 22.864 -3.123 -5.145 1.00 0.00 O ATOM 1840 ND2 ASN A 116 24.878 -3.877 -5.522 1.00 0.00 N ATOM 0 H ASN A 116 24.145 -1.156 -3.942 1.00 0.00 H new ATOM 0 HA ASN A 116 22.405 -2.848 -2.199 1.00 0.00 H new ATOM 0 HB2 ASN A 116 25.207 -3.615 -2.972 1.00 0.00 H new ATOM 0 HB3 ASN A 116 23.778 -4.622 -2.843 1.00 0.00 H new ATOM 0 HD21 ASN A 116 24.741 -3.797 -6.530 1.00 0.00 H new ATOM 0 HD22 ASN A 116 25.764 -4.223 -5.153 1.00 0.00 H new ATOM 1847 N GLN A 117 23.829 -2.722 -0.096 1.00 0.00 N ATOM 1848 CA GLN A 117 24.540 -2.407 1.175 1.00 0.00 C ATOM 1849 C GLN A 117 25.380 -3.612 1.608 1.00 0.00 C ATOM 1850 O GLN A 117 25.570 -4.548 0.856 1.00 0.00 O ATOM 1851 CB GLN A 117 23.519 -2.084 2.266 1.00 0.00 C ATOM 1852 CG GLN A 117 23.341 -0.568 2.367 1.00 0.00 C ATOM 1853 CD GLN A 117 21.954 -0.248 2.928 1.00 0.00 C ATOM 1854 OE1 GLN A 117 20.925 -0.945 2.533 1.00 0.00 O flip ATOM 1855 NE2 GLN A 117 21.804 0.649 3.734 1.00 0.00 N flip ATOM 0 H GLN A 117 23.073 -3.402 -0.010 1.00 0.00 H new ATOM 0 HA GLN A 117 25.192 -1.547 1.018 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.565 -2.558 2.037 1.00 0.00 H new ATOM 0 HB3 GLN A 117 23.854 -2.486 3.222 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.111 -0.144 3.011 1.00 0.00 H new ATOM 0 HG3 GLN A 117 23.461 -0.112 1.384 1.00 0.00 H new ATOM 0 HE21 GLN A 117 22.607 1.195 4.044 1.00 0.00 H new ATOM 0 HE22 GLN A 117 20.875 0.855 4.100 1.00 0.00 H new ATOM 1864 N ASN A 118 25.894 -3.587 2.812 1.00 0.00 N ATOM 1865 CA ASN A 118 26.734 -4.724 3.295 1.00 0.00 C ATOM 1866 C ASN A 118 26.113 -5.360 4.545 1.00 0.00 C ATOM 1867 O ASN A 118 26.672 -5.309 5.622 1.00 0.00 O ATOM 1868 CB ASN A 118 28.133 -4.209 3.629 1.00 0.00 C ATOM 1869 CG ASN A 118 28.934 -5.311 4.328 1.00 0.00 C ATOM 1870 OD1 ASN A 118 29.129 -5.268 5.527 1.00 0.00 O ATOM 1871 ND2 ASN A 118 29.409 -6.302 3.624 1.00 0.00 N ATOM 0 H ASN A 118 25.768 -2.828 3.481 1.00 0.00 H new ATOM 0 HA ASN A 118 26.791 -5.479 2.511 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.643 -3.897 2.718 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.064 -3.332 4.272 1.00 0.00 H new ATOM 0 HD21 ASN A 118 29.944 -7.041 4.080 1.00 0.00 H new ATOM 0 HD22 ASN A 118 29.245 -6.338 2.618 1.00 0.00 H new ATOM 1878 N ARG A 119 24.974 -5.983 4.401 1.00 0.00 N ATOM 1879 CA ARG A 119 24.329 -6.654 5.571 1.00 0.00 C ATOM 1880 C ARG A 119 23.163 -7.520 5.078 1.00 0.00 C ATOM 1881 O ARG A 119 22.554 -7.234 4.067 1.00 0.00 O ATOM 1882 CB ARG A 119 23.819 -5.608 6.564 1.00 0.00 C ATOM 1883 CG ARG A 119 22.969 -6.300 7.636 1.00 0.00 C ATOM 1884 CD ARG A 119 23.000 -5.490 8.937 1.00 0.00 C ATOM 1885 NE ARG A 119 23.952 -6.124 9.892 1.00 0.00 N ATOM 1886 CZ ARG A 119 24.227 -5.536 11.025 1.00 0.00 C ATOM 1887 NH1 ARG A 119 23.664 -4.398 11.324 1.00 0.00 N ATOM 1888 NH2 ARG A 119 25.065 -6.089 11.860 1.00 0.00 N ATOM 0 H ARG A 119 24.460 -6.057 3.523 1.00 0.00 H new ATOM 0 HA ARG A 119 25.063 -7.283 6.075 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.659 -5.090 7.028 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.227 -4.855 6.044 1.00 0.00 H new ATOM 0 HG2 ARG A 119 21.942 -6.402 7.287 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.346 -7.307 7.816 1.00 0.00 H new ATOM 0 HD2 ARG A 119 23.303 -4.463 8.732 1.00 0.00 H new ATOM 0 HD3 ARG A 119 22.003 -5.447 9.375 1.00 0.00 H new ATOM 0 HE ARG A 119 24.388 -7.016 9.661 1.00 0.00 H new ATOM 0 HH11 ARG A 119 23.008 -3.967 10.673 1.00 0.00 H new ATOM 0 HH12 ARG A 119 23.879 -3.939 12.209 1.00 0.00 H new ATOM 0 HH21 ARG A 119 25.504 -6.980 11.627 1.00 0.00 H new ATOM 0 HH22 ARG A 119 25.280 -5.630 12.745 1.00 0.00 H new ATOM 1902 N GLU A 120 22.851 -8.583 5.776 1.00 0.00 N ATOM 1903 CA GLU A 120 21.730 -9.465 5.333 1.00 0.00 C ATOM 1904 C GLU A 120 20.403 -8.961 5.900 1.00 0.00 C ATOM 1905 O GLU A 120 20.296 -8.621 7.062 1.00 0.00 O ATOM 1906 CB GLU A 120 21.979 -10.892 5.819 1.00 0.00 C ATOM 1907 CG GLU A 120 20.946 -11.838 5.199 1.00 0.00 C ATOM 1908 CD GLU A 120 21.488 -12.389 3.879 1.00 0.00 C ATOM 1909 OE1 GLU A 120 21.390 -11.689 2.884 1.00 0.00 O ATOM 1910 OE2 GLU A 120 21.991 -13.500 3.886 1.00 0.00 O ATOM 0 H GLU A 120 23.323 -8.877 6.631 1.00 0.00 H new ATOM 0 HA GLU A 120 21.680 -9.450 4.244 1.00 0.00 H new ATOM 0 HB2 GLU A 120 22.986 -11.209 5.546 1.00 0.00 H new ATOM 0 HB3 GLU A 120 21.916 -10.932 6.906 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.728 -12.656 5.885 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.009 -11.308 5.027 1.00 0.00 H new ATOM 1917 N ILE A 121 19.396 -8.898 5.075 1.00 0.00 N ATOM 1918 CA ILE A 121 18.063 -8.403 5.530 1.00 0.00 C ATOM 1919 C ILE A 121 17.406 -9.404 6.481 1.00 0.00 C ATOM 1920 O ILE A 121 17.375 -10.591 6.224 1.00 0.00 O ATOM 1921 CB ILE A 121 17.155 -8.237 4.310 1.00 0.00 C ATOM 1922 CG1 ILE A 121 17.724 -7.164 3.389 1.00 0.00 C ATOM 1923 CG2 ILE A 121 15.752 -7.826 4.761 1.00 0.00 C ATOM 1924 CD1 ILE A 121 17.139 -7.332 1.986 1.00 0.00 C ATOM 0 H ILE A 121 19.438 -9.171 4.093 1.00 0.00 H new ATOM 0 HA ILE A 121 18.204 -7.455 6.049 1.00 0.00 H new ATOM 0 HB ILE A 121 17.100 -9.185 3.775 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.487 -6.174 3.777 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.811 -7.240 3.353 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.109 -7.709 3.889 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.340 -8.595 5.415 1.00 0.00 H new ATOM 0 HG23 ILE A 121 15.806 -6.881 5.301 1.00 0.00 H new ATOM 0 HD11 ILE A 121 17.546 -6.565 1.328 1.00 0.00 H new ATOM 0 HD12 ILE A 121 17.399 -8.317 1.599 1.00 0.00 H new ATOM 0 HD13 ILE A 121 16.054 -7.234 2.030 1.00 0.00 H new ATOM 1936 N ASP A 122 16.845 -8.929 7.560 1.00 0.00 N ATOM 1937 CA ASP A 122 16.153 -9.850 8.501 1.00 0.00 C ATOM 1938 C ASP A 122 14.785 -10.180 7.901 1.00 0.00 C ATOM 1939 O ASP A 122 13.779 -9.595 8.250 1.00 0.00 O ATOM 1940 CB ASP A 122 15.976 -9.170 9.858 1.00 0.00 C ATOM 1941 CG ASP A 122 15.634 -10.221 10.916 1.00 0.00 C ATOM 1942 OD1 ASP A 122 16.020 -11.363 10.732 1.00 0.00 O ATOM 1943 OD2 ASP A 122 14.994 -9.865 11.892 1.00 0.00 O ATOM 0 H ASP A 122 16.837 -7.945 7.829 1.00 0.00 H new ATOM 0 HA ASP A 122 16.737 -10.759 8.648 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.890 -8.644 10.135 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.183 -8.424 9.802 1.00 0.00 H new ATOM 1948 N TYR A 123 14.754 -11.102 6.980 1.00 0.00 N ATOM 1949 CA TYR A 123 13.470 -11.468 6.321 1.00 0.00 C ATOM 1950 C TYR A 123 12.446 -11.936 7.353 1.00 0.00 C ATOM 1951 O TYR A 123 12.766 -12.643 8.288 1.00 0.00 O ATOM 1952 CB TYR A 123 13.720 -12.603 5.325 1.00 0.00 C ATOM 1953 CG TYR A 123 14.761 -12.175 4.321 1.00 0.00 C ATOM 1954 CD1 TYR A 123 14.513 -11.087 3.481 1.00 0.00 C ATOM 1955 CD2 TYR A 123 15.972 -12.871 4.226 1.00 0.00 C ATOM 1956 CE1 TYR A 123 15.474 -10.688 2.547 1.00 0.00 C ATOM 1957 CE2 TYR A 123 16.935 -12.474 3.292 1.00 0.00 C ATOM 1958 CZ TYR A 123 16.687 -11.382 2.451 1.00 0.00 C ATOM 1959 OH TYR A 123 17.636 -10.991 1.530 1.00 0.00 O ATOM 0 H TYR A 123 15.569 -11.621 6.653 1.00 0.00 H new ATOM 0 HA TYR A 123 13.081 -10.588 5.808 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.055 -13.496 5.853 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.793 -12.863 4.814 1.00 0.00 H new ATOM 0 HD1 TYR A 123 13.577 -10.553 3.553 1.00 0.00 H new ATOM 0 HD2 TYR A 123 16.163 -13.714 4.873 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.281 -9.845 1.900 1.00 0.00 H new ATOM 0 HE2 TYR A 123 17.870 -13.010 3.220 1.00 0.00 H new ATOM 0 HH TYR A 123 18.418 -11.578 1.597 1.00 0.00 H new ATOM 1969 N PHE A 124 11.207 -11.569 7.170 1.00 0.00 N ATOM 1970 CA PHE A 124 10.146 -12.013 8.114 1.00 0.00 C ATOM 1971 C PHE A 124 9.440 -13.217 7.491 1.00 0.00 C ATOM 1972 O PHE A 124 8.889 -13.130 6.411 1.00 0.00 O ATOM 1973 CB PHE A 124 9.137 -10.880 8.332 1.00 0.00 C ATOM 1974 CG PHE A 124 8.457 -11.040 9.677 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.729 -12.202 9.969 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.550 -10.017 10.631 1.00 0.00 C ATOM 1977 CE1 PHE A 124 7.099 -12.341 11.211 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.917 -10.158 11.873 1.00 0.00 C ATOM 1979 CZ PHE A 124 7.192 -11.319 12.163 1.00 0.00 C ATOM 0 H PHE A 124 10.884 -10.978 6.404 1.00 0.00 H new ATOM 0 HA PHE A 124 10.582 -12.280 9.077 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.644 -9.916 8.285 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.392 -10.888 7.536 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.654 -12.991 9.235 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.109 -9.120 10.409 1.00 0.00 H new ATOM 0 HE1 PHE A 124 6.540 -13.238 11.435 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.989 -9.369 12.607 1.00 0.00 H new ATOM 0 HZ PHE A 124 6.704 -11.427 13.121 1.00 0.00 H new ATOM 1989 N VAL A 125 9.460 -14.337 8.155 1.00 0.00 N ATOM 1990 CA VAL A 125 8.800 -15.551 7.598 1.00 0.00 C ATOM 1991 C VAL A 125 7.748 -16.064 8.578 1.00 0.00 C ATOM 1992 O VAL A 125 7.962 -16.109 9.773 1.00 0.00 O ATOM 1993 CB VAL A 125 9.849 -16.640 7.364 1.00 0.00 C ATOM 1994 CG1 VAL A 125 9.182 -17.863 6.731 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.934 -16.109 6.425 1.00 0.00 C ATOM 0 H VAL A 125 9.906 -14.466 9.063 1.00 0.00 H new ATOM 0 HA VAL A 125 8.319 -15.296 6.654 1.00 0.00 H new ATOM 0 HB VAL A 125 10.298 -16.923 8.316 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.929 -18.639 6.564 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.408 -18.242 7.399 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.733 -17.581 5.779 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.682 -16.884 6.258 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.485 -15.827 5.473 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.409 -15.237 6.875 1.00 0.00 H new ATOM 2005 N VAL A 126 6.615 -16.461 8.074 1.00 0.00 N ATOM 2006 CA VAL A 126 5.546 -16.985 8.963 1.00 0.00 C ATOM 2007 C VAL A 126 5.820 -18.459 9.248 1.00 0.00 C ATOM 2008 O VAL A 126 6.174 -19.213 8.365 1.00 0.00 O ATOM 2009 CB VAL A 126 4.191 -16.830 8.271 1.00 0.00 C ATOM 2010 CG1 VAL A 126 3.101 -17.470 9.133 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.886 -15.343 8.082 1.00 0.00 C ATOM 0 H VAL A 126 6.383 -16.445 7.081 1.00 0.00 H new ATOM 0 HA VAL A 126 5.532 -16.430 9.901 1.00 0.00 H new ATOM 0 HB VAL A 126 4.219 -17.323 7.299 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.135 -17.359 8.640 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.320 -18.529 9.269 1.00 0.00 H new ATOM 0 HG13 VAL A 126 3.070 -16.978 10.105 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.921 -15.229 7.589 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.857 -14.851 9.054 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.663 -14.887 7.468 1.00 0.00 H new ATOM 2021 N GLU A 127 5.663 -18.872 10.476 1.00 0.00 N ATOM 2022 CA GLU A 127 5.915 -20.298 10.827 1.00 0.00 C ATOM 2023 C GLU A 127 4.600 -20.943 11.257 1.00 0.00 C ATOM 2024 O GLU A 127 4.505 -22.144 11.411 1.00 0.00 O ATOM 2025 CB GLU A 127 6.923 -20.371 11.975 1.00 0.00 C ATOM 2026 CG GLU A 127 8.306 -19.955 11.470 1.00 0.00 C ATOM 2027 CD GLU A 127 8.993 -21.155 10.816 1.00 0.00 C ATOM 2028 OE1 GLU A 127 9.368 -22.064 11.538 1.00 0.00 O ATOM 2029 OE2 GLU A 127 9.134 -21.144 9.604 1.00 0.00 O ATOM 0 H GLU A 127 5.370 -18.281 11.254 1.00 0.00 H new ATOM 0 HA GLU A 127 6.318 -20.826 9.963 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.610 -19.717 12.789 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.960 -21.384 12.376 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.213 -19.140 10.752 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.910 -19.583 12.297 1.00 0.00 H new ATOM 2036 N GLU A 128 3.581 -20.151 11.443 1.00 0.00 N ATOM 2037 CA GLU A 128 2.265 -20.713 11.853 1.00 0.00 C ATOM 2038 C GLU A 128 1.150 -19.928 11.154 1.00 0.00 C ATOM 2039 O GLU A 128 1.278 -18.740 10.931 1.00 0.00 O ATOM 2040 CB GLU A 128 2.104 -20.588 13.370 1.00 0.00 C ATOM 2041 CG GLU A 128 2.689 -19.253 13.834 1.00 0.00 C ATOM 2042 CD GLU A 128 2.269 -18.984 15.280 1.00 0.00 C ATOM 2043 OE1 GLU A 128 1.148 -19.322 15.624 1.00 0.00 O ATOM 2044 OE2 GLU A 128 3.077 -18.446 16.019 1.00 0.00 O ATOM 0 H GLU A 128 3.603 -19.138 11.329 1.00 0.00 H new ATOM 0 HA GLU A 128 2.210 -21.765 11.572 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.050 -20.650 13.641 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.611 -21.413 13.870 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.776 -19.275 13.758 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.341 -18.447 13.188 1.00 0.00 H new ATOM 2051 N PRO A 129 0.066 -20.574 10.802 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.068 -19.900 10.113 1.00 0.00 C ATOM 2053 C PRO A 129 -1.860 -18.972 11.041 1.00 0.00 C ATOM 2054 O PRO A 129 -1.588 -18.868 12.220 1.00 0.00 O ATOM 2055 CB PRO A 129 -1.949 -21.052 9.631 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.640 -22.198 10.536 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.202 -22.007 11.019 1.00 0.00 C ATOM 0 HA PRO A 129 -0.714 -19.257 9.307 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.005 -20.786 9.682 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.733 -21.303 8.593 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.331 -22.221 11.379 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.748 -23.146 10.009 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.096 -22.277 12.070 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.493 -22.631 10.457 1.00 0.00 H new ATOM 2065 N ILE A 130 -2.837 -18.300 10.501 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.656 -17.377 11.327 1.00 0.00 C ATOM 2067 C ILE A 130 -4.928 -16.998 10.566 1.00 0.00 C ATOM 2068 O ILE A 130 -4.928 -16.863 9.359 1.00 0.00 O ATOM 2069 CB ILE A 130 -2.835 -16.126 11.636 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.525 -15.312 12.727 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -2.702 -15.274 10.376 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -2.645 -14.116 13.088 1.00 0.00 C ATOM 0 H ILE A 130 -3.103 -18.352 9.518 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.938 -17.865 12.260 1.00 0.00 H new ATOM 0 HB ILE A 130 -1.845 -16.425 11.979 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.501 -14.971 12.382 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -3.697 -15.932 13.607 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -2.116 -14.383 10.600 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -2.202 -15.851 9.598 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.693 -14.979 10.030 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.131 -13.529 13.867 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.680 -14.470 13.449 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.496 -13.494 12.205 1.00 0.00 H new ATOM 2084 N ILE A 131 -6.016 -16.835 11.265 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.293 -16.468 10.589 1.00 0.00 C ATOM 2086 C ILE A 131 -7.951 -15.313 11.349 1.00 0.00 C ATOM 2087 O ILE A 131 -8.286 -15.437 12.510 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.240 -17.672 10.578 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.456 -18.950 10.262 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.311 -17.463 9.506 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -7.037 -19.636 11.566 1.00 0.00 C ATOM 0 H ILE A 131 -6.077 -16.940 12.278 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.085 -16.165 9.563 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.708 -17.768 11.558 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.069 -19.626 9.665 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.575 -18.710 9.667 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.987 -18.318 9.495 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.875 -16.557 9.727 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.835 -17.365 8.530 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.480 -20.544 11.337 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -6.408 -18.961 12.146 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -7.925 -19.891 12.144 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.136 -14.192 10.702 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.770 -13.027 11.381 1.00 0.00 C ATOM 2105 C VAL A 132 -10.084 -12.680 10.674 1.00 0.00 C ATOM 2106 O VAL A 132 -10.095 -12.257 9.535 1.00 0.00 O ATOM 2107 CB VAL A 132 -7.819 -11.828 11.321 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.517 -12.168 12.051 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -7.506 -11.496 9.861 1.00 0.00 C ATOM 0 H VAL A 132 -7.874 -14.034 9.729 1.00 0.00 H new ATOM 0 HA VAL A 132 -8.975 -13.275 12.422 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.292 -10.970 11.799 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -5.842 -11.314 12.007 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.735 -12.405 13.092 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.046 -13.028 11.574 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.829 -10.643 9.819 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.035 -12.356 9.385 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.430 -11.252 9.337 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.194 -12.864 11.343 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.513 -12.553 10.716 1.00 0.00 C ATOM 2121 C GLU A 133 -13.186 -11.407 11.473 1.00 0.00 C ATOM 2122 O GLU A 133 -13.341 -11.455 12.677 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.406 -13.795 10.776 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.689 -13.546 9.977 1.00 0.00 C ATOM 2125 CD GLU A 133 -15.694 -12.789 10.847 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -16.355 -13.429 11.648 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -15.786 -11.581 10.698 1.00 0.00 O ATOM 0 H GLU A 133 -11.243 -13.217 12.299 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.361 -12.259 9.678 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.875 -14.657 10.371 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.651 -14.029 11.812 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.465 -12.971 9.078 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -15.116 -14.494 9.650 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.591 -10.375 10.779 1.00 0.00 N ATOM 2135 CA ASP A 134 -14.253 -9.234 11.475 1.00 0.00 C ATOM 2136 C ASP A 134 -14.755 -8.208 10.452 1.00 0.00 C ATOM 2137 O ASP A 134 -14.280 -8.142 9.336 1.00 0.00 O ATOM 2138 CB ASP A 134 -13.247 -8.563 12.414 1.00 0.00 C ATOM 2139 CG ASP A 134 -13.988 -7.952 13.604 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -14.180 -8.655 14.582 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -14.349 -6.789 13.518 1.00 0.00 O ATOM 0 H ASP A 134 -13.493 -10.274 9.769 1.00 0.00 H new ATOM 0 HA ASP A 134 -15.102 -9.610 12.046 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.516 -9.293 12.763 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.695 -7.790 11.880 1.00 0.00 H new ATOM 2146 N GLU A 135 -15.712 -7.402 10.836 1.00 0.00 N ATOM 2147 CA GLU A 135 -16.253 -6.367 9.907 1.00 0.00 C ATOM 2148 C GLU A 135 -16.816 -7.029 8.649 1.00 0.00 C ATOM 2149 O GLU A 135 -16.976 -6.397 7.622 1.00 0.00 O ATOM 2150 CB GLU A 135 -15.136 -5.397 9.516 1.00 0.00 C ATOM 2151 CG GLU A 135 -14.422 -4.906 10.776 1.00 0.00 C ATOM 2152 CD GLU A 135 -15.380 -4.046 11.603 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -16.314 -3.515 11.025 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -15.162 -3.931 12.797 1.00 0.00 O ATOM 0 H GLU A 135 -16.144 -7.418 11.760 1.00 0.00 H new ATOM 0 HA GLU A 135 -17.053 -5.823 10.410 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.426 -5.891 8.852 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.550 -4.551 8.967 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.077 -5.755 11.366 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.539 -4.327 10.504 1.00 0.00 H new ATOM 2161 N GLY A 136 -17.111 -8.296 8.712 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.655 -8.992 7.512 1.00 0.00 C ATOM 2163 C GLY A 136 -16.504 -9.313 6.559 1.00 0.00 C ATOM 2164 O GLY A 136 -16.697 -9.850 5.487 1.00 0.00 O ATOM 0 H GLY A 136 -17.000 -8.880 9.541 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.166 -9.908 7.808 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.392 -8.363 7.014 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.303 -8.995 6.955 1.00 0.00 N ATOM 2169 CA ARG A 137 -14.122 -9.284 6.097 1.00 0.00 C ATOM 2170 C ARG A 137 -13.400 -10.496 6.672 1.00 0.00 C ATOM 2171 O ARG A 137 -13.740 -10.967 7.740 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.186 -8.077 6.111 1.00 0.00 C ATOM 2173 CG ARG A 137 -13.945 -6.846 5.611 1.00 0.00 C ATOM 2174 CD ARG A 137 -12.985 -5.661 5.506 1.00 0.00 C ATOM 2175 NE ARG A 137 -13.631 -4.454 6.101 1.00 0.00 N ATOM 2176 CZ ARG A 137 -13.529 -3.282 5.522 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -12.837 -3.136 4.424 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -14.121 -2.247 6.055 1.00 0.00 N ATOM 0 H ARG A 137 -15.088 -8.543 7.844 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.434 -9.485 5.072 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.812 -7.903 7.120 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.319 -8.267 5.478 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.393 -7.052 4.639 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.761 -6.607 6.293 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.054 -5.884 6.027 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -12.730 -5.475 4.463 1.00 0.00 H new ATOM 0 HE ARG A 137 -14.159 -4.542 6.969 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.368 -3.940 4.006 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -12.766 -2.218 3.984 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -14.658 -2.354 6.916 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -14.046 -1.332 5.611 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.399 -11.010 6.010 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.679 -12.180 6.579 1.00 0.00 C ATOM 2194 C LEU A 138 -10.303 -12.285 5.924 1.00 0.00 C ATOM 2195 O LEU A 138 -10.132 -11.946 4.769 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.486 -13.456 6.319 1.00 0.00 C ATOM 2197 CG LEU A 138 -11.868 -14.629 7.096 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -12.927 -15.713 7.301 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.678 -15.226 6.325 1.00 0.00 C ATOM 0 H LEU A 138 -12.053 -10.674 5.111 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.558 -12.054 7.655 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.522 -13.311 6.625 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.497 -13.680 5.252 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.514 -14.261 8.059 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.492 -16.547 7.852 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -13.764 -15.302 7.866 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.281 -16.064 6.332 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.255 -16.055 6.893 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.018 -15.587 5.354 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.917 -14.460 6.181 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.320 -12.762 6.638 1.00 0.00 N ATOM 2212 CA ILE A 139 -7.964 -12.896 6.039 1.00 0.00 C ATOM 2213 C ILE A 139 -7.287 -14.130 6.634 1.00 0.00 C ATOM 2214 O ILE A 139 -7.436 -14.422 7.805 1.00 0.00 O ATOM 2215 CB ILE A 139 -7.131 -11.648 6.345 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.416 -10.572 5.292 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.644 -12.006 6.316 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -6.739 -9.263 5.699 1.00 0.00 C ATOM 0 H ILE A 139 -9.398 -13.064 7.609 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.047 -13.002 4.957 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.395 -11.270 7.333 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.048 -10.896 4.318 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.491 -10.422 5.193 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.052 -11.117 6.534 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.439 -12.771 7.065 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.380 -12.385 5.329 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.943 -8.499 4.949 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.128 -8.937 6.664 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.663 -9.418 5.775 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.557 -14.865 5.839 1.00 0.00 N ATOM 2231 CA LYS A 140 -5.885 -16.088 6.363 1.00 0.00 C ATOM 2232 C LYS A 140 -4.413 -16.078 5.960 1.00 0.00 C ATOM 2233 O LYS A 140 -4.066 -15.734 4.848 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.566 -17.325 5.771 1.00 0.00 C ATOM 2235 CG LYS A 140 -5.989 -18.591 6.410 1.00 0.00 C ATOM 2236 CD LYS A 140 -6.399 -19.811 5.584 1.00 0.00 C ATOM 2237 CE LYS A 140 -6.320 -21.067 6.453 1.00 0.00 C ATOM 2238 NZ LYS A 140 -6.466 -22.275 5.594 1.00 0.00 N ATOM 0 H LYS A 140 -6.397 -14.671 4.850 1.00 0.00 H new ATOM 0 HA LYS A 140 -5.960 -16.109 7.450 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.641 -17.277 5.944 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.418 -17.351 4.691 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.902 -18.522 6.462 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.351 -18.693 7.433 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.413 -19.682 5.204 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.745 -19.913 4.718 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.367 -21.097 6.982 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -7.104 -21.049 7.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -6.412 -23.129 6.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -7.385 -22.247 5.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.702 -22.293 4.888 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.546 -16.472 6.855 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.093 -16.508 6.527 1.00 0.00 C ATOM 2254 C ALA A 141 -1.589 -17.940 6.694 1.00 0.00 C ATOM 2255 O ALA A 141 -2.044 -18.672 7.551 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.319 -15.580 7.465 1.00 0.00 C ATOM 0 H ALA A 141 -3.783 -16.771 7.801 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.941 -16.174 5.501 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.258 -15.614 7.217 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.686 -14.560 7.352 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.461 -15.904 8.496 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.661 -18.346 5.878 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.123 -19.731 5.978 1.00 0.00 C ATOM 2264 C GLU A 142 1.386 -19.676 5.697 1.00 0.00 C ATOM 2265 O GLU A 142 1.815 -18.963 4.815 1.00 0.00 O ATOM 2266 CB GLU A 142 -0.818 -20.609 4.926 1.00 0.00 C ATOM 2267 CG GLU A 142 -0.812 -22.078 5.359 1.00 0.00 C ATOM 2268 CD GLU A 142 -1.794 -22.866 4.491 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -2.957 -22.929 4.855 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -1.368 -23.393 3.477 1.00 0.00 O ATOM 0 H GLU A 142 -0.248 -17.775 5.140 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.302 -20.149 6.969 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -1.844 -20.271 4.783 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.312 -20.505 3.966 1.00 0.00 H new ATOM 0 HG2 GLU A 142 0.191 -22.493 5.262 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.091 -22.160 6.410 1.00 0.00 H new ATOM 2277 N PRO A 143 2.198 -20.399 6.432 1.00 0.00 N ATOM 2278 CA PRO A 143 3.673 -20.376 6.215 1.00 0.00 C ATOM 2279 C PRO A 143 4.050 -20.739 4.775 1.00 0.00 C ATOM 2280 O PRO A 143 3.392 -21.532 4.131 1.00 0.00 O ATOM 2281 CB PRO A 143 4.227 -21.415 7.202 1.00 0.00 C ATOM 2282 CG PRO A 143 3.053 -22.205 7.677 1.00 0.00 C ATOM 2283 CD PRO A 143 1.828 -21.309 7.530 1.00 0.00 C ATOM 0 HA PRO A 143 4.084 -19.380 6.378 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.960 -22.060 6.718 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.732 -20.929 8.036 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.938 -23.116 7.090 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.187 -22.509 8.715 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.935 -21.886 7.290 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.617 -20.763 8.450 1.00 0.00 H new ATOM 2291 N SER A 144 5.115 -20.172 4.271 1.00 0.00 N ATOM 2292 CA SER A 144 5.548 -20.491 2.878 1.00 0.00 C ATOM 2293 C SER A 144 6.945 -19.915 2.646 1.00 0.00 C ATOM 2294 O SER A 144 7.374 -19.011 3.335 1.00 0.00 O ATOM 2295 CB SER A 144 4.576 -19.876 1.869 1.00 0.00 C ATOM 2296 OG SER A 144 4.526 -20.698 0.709 1.00 0.00 O ATOM 0 H SER A 144 5.704 -19.501 4.764 1.00 0.00 H new ATOM 0 HA SER A 144 5.560 -21.573 2.745 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.583 -19.787 2.310 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.898 -18.869 1.603 1.00 0.00 H new ATOM 0 HG SER A 144 3.903 -20.310 0.060 1.00 0.00 H new ATOM 2302 N ASP A 145 7.661 -20.431 1.687 1.00 0.00 N ATOM 2303 CA ASP A 145 9.031 -19.911 1.425 1.00 0.00 C ATOM 2304 C ASP A 145 8.979 -18.826 0.347 1.00 0.00 C ATOM 2305 O ASP A 145 9.997 -18.317 -0.077 1.00 0.00 O ATOM 2306 CB ASP A 145 9.926 -21.056 0.950 1.00 0.00 C ATOM 2307 CG ASP A 145 9.279 -21.743 -0.253 1.00 0.00 C ATOM 2308 OD1 ASP A 145 8.576 -21.068 -0.988 1.00 0.00 O ATOM 2309 OD2 ASP A 145 9.497 -22.932 -0.422 1.00 0.00 O ATOM 0 H ASP A 145 7.358 -21.188 1.075 1.00 0.00 H new ATOM 0 HA ASP A 145 9.435 -19.485 2.343 1.00 0.00 H new ATOM 0 HB2 ASP A 145 10.910 -20.674 0.678 1.00 0.00 H new ATOM 0 HB3 ASP A 145 10.074 -21.774 1.756 1.00 0.00 H new ATOM 2314 N THR A 146 7.806 -18.466 -0.104 1.00 0.00 N ATOM 2315 CA THR A 146 7.708 -17.413 -1.157 1.00 0.00 C ATOM 2316 C THR A 146 6.568 -16.449 -0.821 1.00 0.00 C ATOM 2317 O THR A 146 5.570 -16.829 -0.243 1.00 0.00 O ATOM 2318 CB THR A 146 7.439 -18.070 -2.514 1.00 0.00 C ATOM 2319 OG1 THR A 146 6.492 -19.117 -2.353 1.00 0.00 O ATOM 2320 CG2 THR A 146 8.742 -18.642 -3.073 1.00 0.00 C ATOM 0 H THR A 146 6.916 -18.853 0.209 1.00 0.00 H new ATOM 0 HA THR A 146 8.646 -16.859 -1.200 1.00 0.00 H new ATOM 0 HB THR A 146 7.045 -17.326 -3.206 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.935 -19.902 -1.969 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.549 -19.109 -4.039 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.468 -17.839 -3.197 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.138 -19.386 -2.382 1.00 0.00 H new ATOM 2328 N LEU A 147 6.715 -15.202 -1.177 1.00 0.00 N ATOM 2329 CA LEU A 147 5.645 -14.210 -0.875 1.00 0.00 C ATOM 2330 C LEU A 147 4.492 -14.371 -1.868 1.00 0.00 C ATOM 2331 O LEU A 147 4.643 -14.156 -3.054 1.00 0.00 O ATOM 2332 CB LEU A 147 6.219 -12.794 -0.985 1.00 0.00 C ATOM 2333 CG LEU A 147 5.099 -11.765 -0.815 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.333 -12.044 0.480 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.703 -10.360 -0.751 1.00 0.00 C ATOM 0 H LEU A 147 7.529 -14.828 -1.664 1.00 0.00 H new ATOM 0 HA LEU A 147 5.274 -14.378 0.136 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.984 -12.642 -0.223 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.702 -12.662 -1.953 1.00 0.00 H new ATOM 0 HG LEU A 147 4.417 -11.834 -1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.537 -11.309 0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.901 -13.044 0.439 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.015 -11.978 1.328 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.906 -9.626 -0.630 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.387 -10.296 0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.247 -10.156 -1.673 1.00 0.00 H new ATOM 2347 N GLU A 148 3.337 -14.740 -1.386 1.00 0.00 N ATOM 2348 CA GLU A 148 2.164 -14.907 -2.290 1.00 0.00 C ATOM 2349 C GLU A 148 0.925 -14.345 -1.591 1.00 0.00 C ATOM 2350 O GLU A 148 0.703 -14.584 -0.420 1.00 0.00 O ATOM 2351 CB GLU A 148 1.960 -16.393 -2.595 1.00 0.00 C ATOM 2352 CG GLU A 148 0.760 -16.570 -3.529 1.00 0.00 C ATOM 2353 CD GLU A 148 0.645 -18.039 -3.937 1.00 0.00 C ATOM 2354 OE1 GLU A 148 1.186 -18.875 -3.231 1.00 0.00 O ATOM 2355 OE2 GLU A 148 0.019 -18.305 -4.951 1.00 0.00 O ATOM 0 H GLU A 148 3.155 -14.934 -0.401 1.00 0.00 H new ATOM 0 HA GLU A 148 2.333 -14.375 -3.226 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.857 -16.805 -3.058 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.797 -16.945 -1.669 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.154 -16.247 -3.030 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.878 -15.944 -4.413 1.00 0.00 H new ATOM 2362 N VAL A 149 0.123 -13.589 -2.289 1.00 0.00 N ATOM 2363 CA VAL A 149 -1.092 -13.004 -1.645 1.00 0.00 C ATOM 2364 C VAL A 149 -2.291 -13.115 -2.589 1.00 0.00 C ATOM 2365 O VAL A 149 -2.233 -12.700 -3.730 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.836 -11.528 -1.334 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -2.172 -10.813 -1.119 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.012 -11.412 -0.066 1.00 0.00 C ATOM 0 H VAL A 149 0.253 -13.351 -3.272 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.306 -13.549 -0.726 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.307 -11.069 -2.169 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.990 -9.761 -0.897 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.778 -10.894 -2.022 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.701 -11.273 -0.285 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.194 -10.360 0.155 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.517 -11.872 0.769 1.00 0.00 H new ATOM 0 HG23 VAL A 149 0.964 -11.921 -0.217 1.00 0.00 H new ATOM 2378 N THR A 150 -3.382 -13.662 -2.118 1.00 0.00 N ATOM 2379 CA THR A 150 -4.590 -13.788 -2.982 1.00 0.00 C ATOM 2380 C THR A 150 -5.691 -12.871 -2.448 1.00 0.00 C ATOM 2381 O THR A 150 -5.973 -12.851 -1.266 1.00 0.00 O ATOM 2382 CB THR A 150 -5.074 -15.240 -2.975 1.00 0.00 C ATOM 2383 OG1 THR A 150 -3.995 -16.097 -3.321 1.00 0.00 O ATOM 2384 CG2 THR A 150 -6.207 -15.408 -3.991 1.00 0.00 C ATOM 0 H THR A 150 -3.487 -14.027 -1.171 1.00 0.00 H new ATOM 0 HA THR A 150 -4.343 -13.499 -4.003 1.00 0.00 H new ATOM 0 HB THR A 150 -5.440 -15.497 -1.981 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.302 -17.028 -3.316 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.551 -16.442 -3.985 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.034 -14.749 -3.726 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.844 -15.152 -4.986 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.308 -12.101 -3.309 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.383 -11.172 -2.850 1.00 0.00 C ATOM 2394 C TYR A 151 -8.701 -11.511 -3.549 1.00 0.00 C ATOM 2395 O TYR A 151 -8.763 -11.615 -4.757 1.00 0.00 O ATOM 2396 CB TYR A 151 -6.988 -9.733 -3.201 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.132 -8.799 -2.881 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -8.412 -8.466 -1.551 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -8.913 -8.263 -3.915 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -9.471 -7.600 -1.254 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -9.973 -7.397 -3.617 1.00 0.00 C ATOM 2402 CZ TYR A 151 -10.251 -7.066 -2.286 1.00 0.00 C ATOM 2403 OH TYR A 151 -11.296 -6.212 -1.991 1.00 0.00 O ATOM 0 H TYR A 151 -6.113 -12.076 -4.310 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.509 -11.275 -1.772 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.100 -9.442 -2.640 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.733 -9.663 -4.259 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -7.811 -8.877 -0.753 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.697 -8.518 -4.942 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -9.686 -7.344 -0.227 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.575 -6.985 -4.414 1.00 0.00 H new ATOM 0 HH TYR A 151 -11.734 -5.932 -2.822 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.758 -11.662 -2.795 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.082 -11.968 -3.407 1.00 0.00 C ATOM 2415 C GLU A 152 -12.015 -10.784 -3.149 1.00 0.00 C ATOM 2416 O GLU A 152 -12.497 -10.583 -2.052 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.665 -13.239 -2.783 1.00 0.00 C ATOM 2418 CG GLU A 152 -13.116 -13.414 -3.237 1.00 0.00 C ATOM 2419 CD GLU A 152 -13.189 -13.320 -4.762 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -13.122 -12.212 -5.271 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -13.309 -14.355 -5.394 1.00 0.00 O ATOM 0 H GLU A 152 -9.760 -11.586 -1.778 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.971 -12.130 -4.479 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.074 -14.106 -3.079 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.618 -13.177 -1.696 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.499 -14.378 -2.903 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.745 -12.647 -2.784 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.256 -9.990 -4.154 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.140 -8.804 -3.974 1.00 0.00 C ATOM 2430 C GLY A 153 -14.568 -9.154 -4.386 1.00 0.00 C ATOM 2431 O GLY A 153 -14.794 -10.046 -5.181 1.00 0.00 O ATOM 0 H GLY A 153 -11.879 -10.111 -5.094 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.121 -8.480 -2.933 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -12.773 -7.971 -4.574 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.533 -8.453 -3.858 1.00 0.00 N ATOM 2436 CA GLU A 154 -16.948 -8.734 -4.223 1.00 0.00 C ATOM 2437 C GLU A 154 -17.665 -7.415 -4.513 1.00 0.00 C ATOM 2438 O GLU A 154 -18.258 -6.812 -3.640 1.00 0.00 O ATOM 2439 CB GLU A 154 -17.648 -9.456 -3.071 1.00 0.00 C ATOM 2440 CG GLU A 154 -18.799 -10.297 -3.629 1.00 0.00 C ATOM 2441 CD GLU A 154 -19.666 -10.809 -2.477 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -19.163 -11.586 -1.684 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -20.819 -10.415 -2.411 1.00 0.00 O ATOM 0 H GLU A 154 -15.401 -7.696 -3.188 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.975 -9.368 -5.109 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -16.940 -10.093 -2.541 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.027 -8.732 -2.349 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.401 -9.699 -4.313 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -18.405 -11.136 -4.202 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.609 -6.958 -5.735 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.280 -5.675 -6.084 1.00 0.00 C ATOM 2452 C PHE A 155 -19.709 -5.947 -6.548 1.00 0.00 C ATOM 2453 O PHE A 155 -20.002 -6.979 -7.122 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.503 -4.985 -7.203 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.028 -5.023 -6.882 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.471 -4.047 -6.049 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.220 -6.035 -7.414 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.105 -4.079 -5.748 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -13.853 -6.068 -7.112 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.295 -5.090 -6.280 1.00 0.00 C ATOM 0 H PHE A 155 -17.127 -7.419 -6.507 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.306 -5.031 -5.205 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.693 -5.483 -8.154 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -17.837 -3.953 -7.311 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.096 -3.268 -5.638 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -15.650 -6.789 -8.056 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -13.675 -3.324 -5.106 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -13.229 -6.848 -7.521 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.240 -5.115 -6.049 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.604 -5.032 -6.302 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.016 -5.238 -6.723 1.00 0.00 C ATOM 2472 C LYS A 156 -22.238 -4.634 -8.114 1.00 0.00 C ATOM 2473 O LYS A 156 -23.287 -4.796 -8.705 1.00 0.00 O ATOM 2474 CB LYS A 156 -22.950 -4.559 -5.721 1.00 0.00 C ATOM 2475 CG LYS A 156 -22.875 -5.286 -4.377 1.00 0.00 C ATOM 2476 CD LYS A 156 -24.084 -4.906 -3.518 1.00 0.00 C ATOM 2477 CE LYS A 156 -25.042 -6.096 -3.430 1.00 0.00 C ATOM 2478 NZ LYS A 156 -25.185 -6.721 -4.775 1.00 0.00 N ATOM 0 H LYS A 156 -20.418 -4.149 -5.827 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.228 -6.307 -6.757 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.668 -3.513 -5.597 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -23.973 -4.571 -6.096 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -22.854 -6.364 -4.536 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -21.952 -5.022 -3.861 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -23.757 -4.614 -2.520 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -24.595 -4.046 -3.950 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -24.665 -6.828 -2.716 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -26.015 -5.767 -3.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -26.090 -7.231 -4.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -25.162 -5.981 -5.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -24.403 -7.388 -4.933 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.266 -3.939 -8.644 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.449 -3.334 -9.996 1.00 0.00 C ATOM 2494 C ASN A 157 -21.377 -4.426 -11.065 1.00 0.00 C ATOM 2495 O ASN A 157 -21.405 -5.604 -10.767 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.358 -2.292 -10.260 1.00 0.00 C ATOM 2497 CG ASN A 157 -19.010 -2.990 -10.448 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -18.692 -3.438 -11.531 1.00 0.00 O ATOM 2499 ND2 ASN A 157 -18.195 -3.096 -9.434 1.00 0.00 N ATOM 0 H ASN A 157 -20.362 -3.765 -8.205 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.424 -2.849 -10.034 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.604 -1.711 -11.149 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.302 -1.591 -9.427 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -17.292 -3.555 -9.552 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -18.461 -2.720 -8.524 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.289 -4.043 -12.309 1.00 0.00 N ATOM 2507 CA PHE A 158 -21.220 -5.056 -13.400 1.00 0.00 C ATOM 2508 C PHE A 158 -20.046 -6.005 -13.151 1.00 0.00 C ATOM 2509 O PHE A 158 -19.976 -7.081 -13.712 1.00 0.00 O ATOM 2510 CB PHE A 158 -21.026 -4.346 -14.741 1.00 0.00 C ATOM 2511 CG PHE A 158 -19.660 -3.703 -14.778 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -18.530 -4.476 -15.069 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -19.525 -2.333 -14.522 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -17.264 -3.879 -15.103 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -18.259 -1.736 -14.557 1.00 0.00 C ATOM 2516 CZ PHE A 158 -17.128 -2.509 -14.848 1.00 0.00 C ATOM 0 H PHE A 158 -21.262 -3.071 -12.618 1.00 0.00 H new ATOM 0 HA PHE A 158 -22.147 -5.629 -13.420 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -21.126 -5.059 -15.560 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -21.799 -3.590 -14.880 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -18.635 -5.532 -15.267 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -20.397 -1.737 -14.298 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -16.392 -4.476 -15.326 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -18.155 -0.679 -14.360 1.00 0.00 H new ATOM 0 HZ PHE A 158 -16.151 -2.049 -14.876 1.00 0.00 H new ATOM 2526 N LEU A 159 -19.125 -5.619 -12.314 1.00 0.00 N ATOM 2527 CA LEU A 159 -17.961 -6.504 -12.032 1.00 0.00 C ATOM 2528 C LEU A 159 -18.444 -7.766 -11.317 1.00 0.00 C ATOM 2529 O LEU A 159 -18.137 -8.873 -11.714 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.960 -5.765 -11.141 1.00 0.00 C ATOM 2531 CG LEU A 159 -15.990 -4.966 -12.014 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.131 -4.061 -11.130 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -15.083 -5.927 -12.789 1.00 0.00 C ATOM 0 H LEU A 159 -19.127 -4.730 -11.813 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.478 -6.778 -12.970 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.488 -5.097 -10.460 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.410 -6.477 -10.526 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.558 -4.356 -12.717 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.441 -3.493 -11.753 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.774 -3.373 -10.580 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.566 -4.671 -10.426 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.393 -5.355 -13.410 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.517 -6.539 -12.087 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.693 -6.571 -13.423 1.00 0.00 H new ATOM 2545 N GLY A 160 -19.201 -7.610 -10.264 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.702 -8.803 -9.524 1.00 0.00 C ATOM 2547 C GLY A 160 -18.628 -9.288 -8.551 1.00 0.00 C ATOM 2548 O GLY A 160 -18.291 -8.613 -7.599 1.00 0.00 O ATOM 0 H GLY A 160 -19.493 -6.709 -9.885 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.613 -8.551 -8.981 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.958 -9.598 -10.225 1.00 0.00 H new ATOM 2552 N ARG A 161 -18.089 -10.455 -8.786 1.00 0.00 N ATOM 2553 CA ARG A 161 -17.034 -10.992 -7.879 1.00 0.00 C ATOM 2554 C ARG A 161 -15.794 -11.350 -8.697 1.00 0.00 C ATOM 2555 O ARG A 161 -15.890 -11.870 -9.791 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.556 -12.241 -7.169 1.00 0.00 C ATOM 2557 CG ARG A 161 -19.046 -12.071 -6.867 1.00 0.00 C ATOM 2558 CD ARG A 161 -19.512 -13.185 -5.927 1.00 0.00 C ATOM 2559 NE ARG A 161 -19.718 -14.439 -6.704 1.00 0.00 N ATOM 2560 CZ ARG A 161 -20.820 -14.612 -7.381 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -21.738 -13.684 -7.380 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -21.003 -15.712 -8.059 1.00 0.00 N ATOM 0 H ARG A 161 -18.335 -11.061 -9.569 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.775 -10.237 -7.137 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.399 -13.120 -7.794 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -17.003 -12.404 -6.244 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -19.226 -11.098 -6.410 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.620 -12.099 -7.793 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -18.771 -13.348 -5.144 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -20.439 -12.894 -5.433 1.00 0.00 H new ATOM 0 HE ARG A 161 -18.998 -15.162 -6.707 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -21.594 -12.824 -6.850 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -22.600 -13.818 -7.909 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -20.285 -16.436 -8.060 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -21.864 -15.848 -8.588 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.630 -11.077 -8.175 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.388 -11.405 -8.930 1.00 0.00 C ATOM 2578 C GLN A 162 -12.219 -11.540 -7.953 1.00 0.00 C ATOM 2579 O GLN A 162 -12.179 -10.892 -6.927 1.00 0.00 O ATOM 2580 CB GLN A 162 -13.088 -10.291 -9.935 1.00 0.00 C ATOM 2581 CG GLN A 162 -12.016 -10.765 -10.917 1.00 0.00 C ATOM 2582 CD GLN A 162 -11.904 -9.769 -12.074 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -12.280 -8.533 -11.892 1.00 0.00 O flip ATOM 2584 NE2 GLN A 162 -11.470 -10.120 -13.152 1.00 0.00 N flip ATOM 0 H GLN A 162 -14.485 -10.643 -7.263 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.527 -12.345 -9.464 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.995 -10.019 -10.474 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -12.748 -9.397 -9.412 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -11.057 -10.856 -10.408 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -12.269 -11.754 -11.298 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -11.176 -11.087 -13.293 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.399 -9.448 -13.916 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.269 -12.378 -8.268 1.00 0.00 N ATOM 2594 CA LYS A 163 -10.100 -12.559 -7.363 1.00 0.00 C ATOM 2595 C LYS A 163 -8.809 -12.456 -8.175 1.00 0.00 C ATOM 2596 O LYS A 163 -8.780 -12.752 -9.354 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.177 -13.935 -6.699 1.00 0.00 C ATOM 2598 CG LYS A 163 -10.024 -15.020 -7.764 1.00 0.00 C ATOM 2599 CD LYS A 163 -10.916 -16.212 -7.415 1.00 0.00 C ATOM 2600 CE LYS A 163 -10.777 -17.287 -8.496 1.00 0.00 C ATOM 2601 NZ LYS A 163 -10.894 -18.637 -7.874 1.00 0.00 N ATOM 0 H LYS A 163 -11.253 -12.946 -9.115 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.110 -11.785 -6.595 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.393 -14.033 -5.948 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.130 -14.049 -6.182 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -10.296 -14.624 -8.742 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.983 -15.338 -7.827 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.634 -16.619 -6.444 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.955 -15.892 -7.337 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.549 -17.157 -9.255 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -9.815 -17.189 -8.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -10.800 -19.367 -8.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -10.142 -18.759 -7.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.822 -18.728 -7.413 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.739 -12.044 -7.553 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.445 -11.928 -8.286 1.00 0.00 C ATOM 2617 C PHE A 164 -5.332 -12.517 -7.421 1.00 0.00 C ATOM 2618 O PHE A 164 -5.142 -12.115 -6.289 1.00 0.00 O ATOM 2619 CB PHE A 164 -6.146 -10.454 -8.568 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.876 -10.344 -9.379 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.894 -10.630 -10.749 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.681 -9.956 -8.760 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.718 -10.528 -11.502 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.504 -9.854 -9.513 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.524 -10.140 -10.883 1.00 0.00 C ATOM 0 H PHE A 164 -7.704 -11.782 -6.568 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.506 -12.469 -9.230 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.976 -10.001 -9.109 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -6.040 -9.908 -7.631 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.816 -10.930 -11.226 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.667 -9.736 -7.703 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.732 -10.748 -12.559 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.582 -9.555 -9.037 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.617 -10.061 -11.463 1.00 0.00 H new ATOM 2635 N THR A 165 -4.603 -13.474 -7.928 1.00 0.00 N ATOM 2636 CA THR A 165 -3.518 -14.086 -7.115 1.00 0.00 C ATOM 2637 C THR A 165 -2.167 -13.487 -7.506 1.00 0.00 C ATOM 2638 O THR A 165 -1.749 -13.559 -8.645 1.00 0.00 O ATOM 2639 CB THR A 165 -3.493 -15.596 -7.358 1.00 0.00 C ATOM 2640 OG1 THR A 165 -2.519 -16.194 -6.515 1.00 0.00 O ATOM 2641 CG2 THR A 165 -3.145 -15.873 -8.821 1.00 0.00 C ATOM 0 H THR A 165 -4.713 -13.856 -8.867 1.00 0.00 H new ATOM 0 HA THR A 165 -3.705 -13.884 -6.060 1.00 0.00 H new ATOM 0 HB THR A 165 -4.473 -16.017 -7.135 1.00 0.00 H new ATOM 0 HG1 THR A 165 -2.503 -17.162 -6.669 1.00 0.00 H new ATOM 0 HG21 THR A 165 -3.127 -16.949 -8.993 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.894 -15.414 -9.466 1.00 0.00 H new ATOM 0 HG23 THR A 165 -2.165 -15.453 -9.048 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.473 -12.913 -6.563 1.00 0.00 N ATOM 2650 CA PHE A 166 -0.141 -12.330 -6.872 1.00 0.00 C ATOM 2651 C PHE A 166 0.942 -13.312 -6.434 1.00 0.00 C ATOM 2652 O PHE A 166 0.877 -13.880 -5.362 1.00 0.00 O ATOM 2653 CB PHE A 166 0.052 -11.016 -6.115 1.00 0.00 C ATOM 2654 CG PHE A 166 1.532 -10.741 -6.000 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.331 -10.746 -7.149 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.108 -10.495 -4.747 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.706 -10.507 -7.048 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.484 -10.253 -4.646 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.284 -10.259 -5.797 1.00 0.00 C ATOM 0 H PHE A 166 -1.772 -12.823 -5.592 1.00 0.00 H new ATOM 0 HA PHE A 166 -0.076 -12.139 -7.943 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.445 -10.200 -6.640 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.399 -11.080 -5.125 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.886 -10.935 -8.115 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.492 -10.492 -3.860 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.322 -10.514 -7.935 1.00 0.00 H new ATOM 0 HE2 PHE A 166 3.929 -10.062 -3.681 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.345 -10.073 -5.719 1.00 0.00 H new ATOM 2669 N VAL A 167 1.937 -13.515 -7.252 1.00 0.00 N ATOM 2670 CA VAL A 167 3.023 -14.462 -6.879 1.00 0.00 C ATOM 2671 C VAL A 167 4.375 -13.811 -7.163 1.00 0.00 C ATOM 2672 O VAL A 167 4.509 -12.996 -8.054 1.00 0.00 O ATOM 2673 CB VAL A 167 2.892 -15.741 -7.707 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.507 -16.912 -6.938 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.411 -16.026 -7.970 1.00 0.00 C ATOM 0 H VAL A 167 2.045 -13.066 -8.162 1.00 0.00 H new ATOM 0 HA VAL A 167 2.947 -14.707 -5.820 1.00 0.00 H new ATOM 0 HB VAL A 167 3.414 -15.616 -8.656 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.414 -17.824 -7.528 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.561 -16.709 -6.748 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.985 -17.039 -5.990 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.315 -16.937 -8.560 1.00 0.00 H new ATOM 0 HG22 VAL A 167 0.891 -16.152 -7.021 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.971 -15.192 -8.517 1.00 0.00 H new ATOM 2685 N GLU A 168 5.380 -14.163 -6.413 1.00 0.00 N ATOM 2686 CA GLU A 168 6.722 -13.565 -6.641 1.00 0.00 C ATOM 2687 C GLU A 168 7.118 -13.747 -8.108 1.00 0.00 C ATOM 2688 O GLU A 168 7.171 -14.852 -8.612 1.00 0.00 O ATOM 2689 CB GLU A 168 7.748 -14.264 -5.745 1.00 0.00 C ATOM 2690 CG GLU A 168 7.304 -14.159 -4.285 1.00 0.00 C ATOM 2691 CD GLU A 168 8.498 -13.758 -3.419 1.00 0.00 C ATOM 2692 OE1 GLU A 168 9.108 -12.744 -3.718 1.00 0.00 O ATOM 2693 OE2 GLU A 168 8.784 -14.471 -2.471 1.00 0.00 O ATOM 0 H GLU A 168 5.329 -14.840 -5.651 1.00 0.00 H new ATOM 0 HA GLU A 168 6.693 -12.502 -6.402 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.845 -15.311 -6.033 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.729 -13.807 -5.872 1.00 0.00 H new ATOM 0 HG2 GLU A 168 6.507 -13.422 -4.188 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.899 -15.113 -3.947 1.00 0.00 H new ATOM 2700 N GLY A 169 7.401 -12.671 -8.795 1.00 0.00 N ATOM 2701 CA GLY A 169 7.802 -12.779 -10.230 1.00 0.00 C ATOM 2702 C GLY A 169 6.763 -12.096 -11.126 1.00 0.00 C ATOM 2703 O GLY A 169 7.008 -11.861 -12.293 1.00 0.00 O ATOM 0 H GLY A 169 7.372 -11.721 -8.424 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.779 -12.318 -10.377 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.900 -13.828 -10.509 1.00 0.00 H new ATOM 2707 N ASN A 170 5.613 -11.767 -10.596 1.00 0.00 N ATOM 2708 CA ASN A 170 4.569 -11.093 -11.422 1.00 0.00 C ATOM 2709 C ASN A 170 4.227 -9.747 -10.779 1.00 0.00 C ATOM 2710 O ASN A 170 3.104 -9.286 -10.825 1.00 0.00 O ATOM 2711 CB ASN A 170 3.320 -11.972 -11.465 1.00 0.00 C ATOM 2712 CG ASN A 170 3.421 -12.951 -12.637 1.00 0.00 C ATOM 2713 OD1 ASN A 170 2.443 -13.021 -13.498 1.00 0.00 O flip ATOM 2714 ND2 ASN A 170 4.399 -13.659 -12.770 1.00 0.00 N flip ATOM 0 H ASN A 170 5.352 -11.937 -9.625 1.00 0.00 H new ATOM 0 HA ASN A 170 4.935 -10.935 -12.436 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.216 -12.520 -10.528 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.430 -11.352 -11.572 1.00 0.00 H new ATOM 0 HD21 ASN A 170 5.164 -13.604 -12.097 1.00 0.00 H new ATOM 0 HD22 ASN A 170 4.456 -14.308 -13.555 1.00 0.00 H new ATOM 2721 N GLU A 171 5.196 -9.125 -10.167 1.00 0.00 N ATOM 2722 CA GLU A 171 4.955 -7.816 -9.494 1.00 0.00 C ATOM 2723 C GLU A 171 4.530 -6.749 -10.510 1.00 0.00 C ATOM 2724 O GLU A 171 3.728 -5.887 -10.212 1.00 0.00 O ATOM 2725 CB GLU A 171 6.246 -7.360 -8.810 1.00 0.00 C ATOM 2726 CG GLU A 171 6.648 -8.381 -7.744 1.00 0.00 C ATOM 2727 CD GLU A 171 8.131 -8.212 -7.403 1.00 0.00 C ATOM 2728 OE1 GLU A 171 8.818 -7.530 -8.145 1.00 0.00 O ATOM 2729 OE2 GLU A 171 8.554 -8.768 -6.402 1.00 0.00 O ATOM 0 H GLU A 171 6.154 -9.470 -10.103 1.00 0.00 H new ATOM 0 HA GLU A 171 4.157 -7.943 -8.763 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.043 -7.255 -9.547 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.102 -6.380 -8.354 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.041 -8.245 -6.849 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.461 -9.392 -8.106 1.00 0.00 H new ATOM 2736 N GLU A 172 5.071 -6.783 -11.697 1.00 0.00 N ATOM 2737 CA GLU A 172 4.709 -5.751 -12.717 1.00 0.00 C ATOM 2738 C GLU A 172 3.195 -5.710 -12.936 1.00 0.00 C ATOM 2739 O GLU A 172 2.672 -4.779 -13.515 1.00 0.00 O ATOM 2740 CB GLU A 172 5.397 -6.086 -14.042 1.00 0.00 C ATOM 2741 CG GLU A 172 6.882 -6.356 -13.794 1.00 0.00 C ATOM 2742 CD GLU A 172 7.189 -7.828 -14.078 1.00 0.00 C ATOM 2743 OE1 GLU A 172 7.047 -8.232 -15.220 1.00 0.00 O ATOM 2744 OE2 GLU A 172 7.560 -8.524 -13.148 1.00 0.00 O ATOM 0 H GLU A 172 5.748 -7.480 -12.007 1.00 0.00 H new ATOM 0 HA GLU A 172 5.038 -4.777 -12.356 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.929 -6.959 -14.496 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.279 -5.260 -14.744 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.490 -5.717 -14.434 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.139 -6.112 -12.763 1.00 0.00 H new ATOM 2751 N GLU A 173 2.486 -6.713 -12.501 1.00 0.00 N ATOM 2752 CA GLU A 173 1.010 -6.726 -12.714 1.00 0.00 C ATOM 2753 C GLU A 173 0.283 -6.029 -11.557 1.00 0.00 C ATOM 2754 O GLU A 173 -0.925 -5.905 -11.576 1.00 0.00 O ATOM 2755 CB GLU A 173 0.525 -8.175 -12.810 1.00 0.00 C ATOM 2756 CG GLU A 173 1.312 -8.909 -13.897 1.00 0.00 C ATOM 2757 CD GLU A 173 0.930 -10.390 -13.891 1.00 0.00 C ATOM 2758 OE1 GLU A 173 0.320 -10.821 -12.926 1.00 0.00 O ATOM 2759 OE2 GLU A 173 1.253 -11.069 -14.852 1.00 0.00 O ATOM 0 H GLU A 173 2.862 -7.523 -12.008 1.00 0.00 H new ATOM 0 HA GLU A 173 0.790 -6.191 -13.638 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.655 -8.677 -11.851 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.540 -8.198 -13.040 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.100 -8.472 -14.873 1.00 0.00 H new ATOM 0 HG3 GLU A 173 2.382 -8.798 -13.724 1.00 0.00 H new ATOM 2766 N ILE A 174 0.992 -5.596 -10.542 1.00 0.00 N ATOM 2767 CA ILE A 174 0.303 -4.935 -9.387 1.00 0.00 C ATOM 2768 C ILE A 174 0.871 -3.536 -9.118 1.00 0.00 C ATOM 2769 O ILE A 174 0.436 -2.863 -8.205 1.00 0.00 O ATOM 2770 CB ILE A 174 0.489 -5.794 -8.138 1.00 0.00 C ATOM 2771 CG1 ILE A 174 1.938 -6.280 -8.071 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.451 -6.999 -8.203 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.209 -6.890 -6.695 1.00 0.00 C ATOM 0 H ILE A 174 2.006 -5.670 -10.462 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.754 -4.834 -9.634 1.00 0.00 H new ATOM 0 HB ILE A 174 0.260 -5.204 -7.251 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.121 -7.019 -8.851 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.620 -5.449 -8.253 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.318 -7.612 -7.312 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.483 -6.653 -8.255 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.222 -7.592 -9.089 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.241 -7.236 -6.647 1.00 0.00 H new ATOM 0 HD12 ILE A 174 2.043 -6.137 -5.924 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.536 -7.732 -6.531 1.00 0.00 H new ATOM 2785 N VAL A 175 1.826 -3.080 -9.884 1.00 0.00 N ATOM 2786 CA VAL A 175 2.377 -1.717 -9.618 1.00 0.00 C ATOM 2787 C VAL A 175 1.690 -0.684 -10.514 1.00 0.00 C ATOM 2788 O VAL A 175 1.565 0.469 -10.152 1.00 0.00 O ATOM 2789 CB VAL A 175 3.888 -1.686 -9.872 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.628 -2.063 -8.587 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.256 -2.679 -10.973 1.00 0.00 C ATOM 0 H VAL A 175 2.243 -3.581 -10.669 1.00 0.00 H new ATOM 0 HA VAL A 175 2.188 -1.473 -8.573 1.00 0.00 H new ATOM 0 HB VAL A 175 4.174 -0.682 -10.184 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.703 -2.041 -8.766 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.377 -1.351 -7.800 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.332 -3.065 -8.277 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.332 -2.649 -11.145 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.965 -3.684 -10.668 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.734 -2.413 -11.892 1.00 0.00 H new ATOM 2801 N LEU A 176 1.253 -1.069 -11.685 1.00 0.00 N ATOM 2802 CA LEU A 176 0.596 -0.083 -12.590 1.00 0.00 C ATOM 2803 C LEU A 176 -0.904 0.016 -12.293 1.00 0.00 C ATOM 2804 O LEU A 176 -1.621 0.747 -12.947 1.00 0.00 O ATOM 2805 CB LEU A 176 0.787 -0.529 -14.039 1.00 0.00 C ATOM 2806 CG LEU A 176 2.258 -0.388 -14.431 1.00 0.00 C ATOM 2807 CD1 LEU A 176 2.679 -1.590 -15.280 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.447 0.897 -15.241 1.00 0.00 C ATOM 0 H LEU A 176 1.323 -2.018 -12.051 1.00 0.00 H new ATOM 0 HA LEU A 176 1.051 0.894 -12.428 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.467 -1.564 -14.156 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.165 0.074 -14.700 1.00 0.00 H new ATOM 0 HG LEU A 176 2.871 -0.347 -13.531 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.728 -1.489 -15.559 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.543 -2.506 -14.706 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.066 -1.632 -16.181 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.495 0.999 -15.521 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.833 0.854 -16.141 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.147 1.754 -14.638 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.392 -0.699 -11.317 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.845 -0.617 -11.004 1.00 0.00 C ATOM 2822 C ALA A 177 -3.105 0.639 -10.167 1.00 0.00 C ATOM 2823 O ALA A 177 -2.562 0.802 -9.093 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.269 -1.858 -10.217 1.00 0.00 C ATOM 0 H ALA A 177 -0.852 -1.332 -10.727 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.420 -0.567 -11.929 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.333 -1.798 -9.988 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -3.076 -2.750 -10.813 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.700 -1.912 -9.289 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.922 1.534 -10.654 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.201 2.784 -9.889 1.00 0.00 C ATOM 2832 C ARG A 178 -5.433 2.592 -9.000 1.00 0.00 C ATOM 2833 O ARG A 178 -6.304 1.797 -9.293 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.457 3.931 -10.868 1.00 0.00 C ATOM 2835 CG ARG A 178 -4.522 3.383 -12.295 1.00 0.00 C ATOM 2836 CD ARG A 178 -4.777 4.531 -13.271 1.00 0.00 C ATOM 2837 NE ARG A 178 -6.176 5.017 -13.113 1.00 0.00 N ATOM 2838 CZ ARG A 178 -6.559 6.112 -13.713 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -5.715 6.781 -14.450 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -7.784 6.537 -13.574 1.00 0.00 N ATOM 0 H ARG A 178 -4.408 1.454 -11.547 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.341 3.018 -9.262 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -5.391 4.434 -10.618 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.663 4.674 -10.789 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -3.588 2.879 -12.545 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -5.316 2.641 -12.375 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -4.075 5.344 -13.084 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -4.611 4.196 -14.295 1.00 0.00 H new ATOM 0 HE ARG A 178 -6.835 4.494 -12.536 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -4.757 6.449 -14.557 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -6.014 7.636 -14.919 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -8.443 6.014 -12.997 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -8.083 7.392 -14.042 1.00 0.00 H new ATOM 2854 N THR A 179 -5.513 3.321 -7.919 1.00 0.00 N ATOM 2855 CA THR A 179 -6.690 3.187 -7.014 1.00 0.00 C ATOM 2856 C THR A 179 -7.971 3.425 -7.820 1.00 0.00 C ATOM 2857 O THR A 179 -7.957 4.087 -8.841 1.00 0.00 O ATOM 2858 CB THR A 179 -6.576 4.204 -5.867 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.438 3.817 -4.807 1.00 0.00 O ATOM 2860 CG2 THR A 179 -6.967 5.602 -6.358 1.00 0.00 C ATOM 0 H THR A 179 -4.814 4.003 -7.624 1.00 0.00 H new ATOM 0 HA THR A 179 -6.720 2.185 -6.586 1.00 0.00 H new ATOM 0 HB THR A 179 -5.545 4.228 -5.514 1.00 0.00 H new ATOM 0 HG1 THR A 179 -6.990 3.969 -3.949 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.882 6.313 -5.536 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.302 5.902 -7.168 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.995 5.586 -6.719 1.00 0.00 H new ATOM 2868 N PHE A 180 -9.081 2.886 -7.380 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.355 3.076 -8.133 1.00 0.00 C ATOM 2870 C PHE A 180 -11.488 3.407 -7.155 1.00 0.00 C ATOM 2871 O PHE A 180 -11.346 3.259 -5.959 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.692 1.786 -8.889 1.00 0.00 C ATOM 2873 CG PHE A 180 -10.984 0.677 -7.902 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -9.933 -0.075 -7.356 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.307 0.394 -7.535 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -10.206 -1.100 -6.443 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.577 -0.633 -6.622 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.526 -1.379 -6.076 1.00 0.00 C ATOM 0 H PHE A 180 -9.158 2.324 -6.533 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.240 3.897 -8.841 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.555 1.947 -9.535 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.860 1.503 -9.533 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.913 0.137 -7.640 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -13.119 0.968 -7.957 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.396 -1.676 -6.021 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.597 -0.850 -6.339 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.735 -2.170 -5.371 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.611 3.856 -7.653 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.750 4.195 -6.747 1.00 0.00 C ATOM 2890 C CYS A 181 -15.073 4.056 -7.507 1.00 0.00 C ATOM 2891 O CYS A 181 -15.104 4.066 -8.722 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.605 5.638 -6.256 1.00 0.00 C ATOM 2893 SG CYS A 181 -11.852 6.030 -6.033 1.00 0.00 S ATOM 0 H CYS A 181 -12.789 4.003 -8.647 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.743 3.514 -5.896 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -14.053 6.324 -6.975 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -14.140 5.768 -5.315 1.00 0.00 H new ATOM 0 HG CYS A 181 -11.336 5.224 -5.153 1.00 0.00 H new ATOM 2899 N PHE A 182 -16.169 3.932 -6.803 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.485 3.799 -7.491 1.00 0.00 C ATOM 2901 C PHE A 182 -18.225 5.135 -7.424 1.00 0.00 C ATOM 2902 O PHE A 182 -18.147 5.849 -6.449 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.308 2.710 -6.803 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.609 1.388 -6.990 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -17.598 0.778 -8.249 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -16.960 0.779 -5.910 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -16.939 -0.442 -8.430 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -16.303 -0.442 -6.090 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.291 -1.053 -7.350 1.00 0.00 C ATOM 0 H PHE A 182 -16.208 3.917 -5.784 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.332 3.525 -8.535 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.418 2.933 -5.742 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.312 2.670 -7.226 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -18.099 1.250 -9.082 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.967 1.251 -4.939 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -16.930 -0.912 -9.402 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.804 -0.914 -5.257 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.782 -1.995 -7.488 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.936 5.486 -8.455 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.659 6.790 -8.449 1.00 0.00 C ATOM 2921 C ASP A 183 -20.676 6.851 -7.300 1.00 0.00 C ATOM 2922 O ASP A 183 -21.025 7.919 -6.838 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.390 6.968 -9.782 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.740 6.254 -9.725 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -21.756 5.045 -9.887 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -22.737 6.927 -9.520 1.00 0.00 O ATOM 0 H ASP A 183 -19.050 4.929 -9.302 1.00 0.00 H new ATOM 0 HA ASP A 183 -18.931 7.589 -8.308 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -20.536 8.028 -9.990 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.788 6.564 -10.596 1.00 0.00 H new ATOM 2931 N TRP A 184 -21.171 5.733 -6.842 1.00 0.00 N ATOM 2932 CA TRP A 184 -22.178 5.776 -5.738 1.00 0.00 C ATOM 2933 C TRP A 184 -21.489 5.994 -4.387 1.00 0.00 C ATOM 2934 O TRP A 184 -22.086 6.501 -3.459 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.975 4.469 -5.705 1.00 0.00 C ATOM 2936 CG TRP A 184 -22.108 3.349 -5.230 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -21.666 3.185 -3.960 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.578 2.229 -5.994 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -20.894 2.038 -3.902 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.811 1.415 -5.130 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.689 1.848 -7.343 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -20.174 0.261 -5.588 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -21.049 0.688 -7.807 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.293 -0.104 -6.932 1.00 0.00 C ATOM 0 H TRP A 184 -20.927 4.801 -7.178 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.856 6.609 -5.923 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.837 4.576 -5.046 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.360 4.244 -6.700 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -21.881 3.841 -3.130 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -20.442 1.695 -3.055 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.270 2.451 -8.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.593 -0.346 -4.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.140 0.404 -8.845 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.803 -0.995 -7.296 1.00 0.00 H new ATOM 2955 N GLU A 185 -20.242 5.620 -4.259 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.547 5.818 -2.953 1.00 0.00 C ATOM 2957 C GLU A 185 -18.692 7.087 -3.014 1.00 0.00 C ATOM 2958 O GLU A 185 -18.234 7.583 -2.004 1.00 0.00 O ATOM 2959 CB GLU A 185 -18.655 4.609 -2.645 1.00 0.00 C ATOM 2960 CG GLU A 185 -17.339 4.723 -3.413 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.623 3.370 -3.406 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -16.926 2.567 -2.540 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.785 3.161 -4.267 1.00 0.00 O ATOM 0 H GLU A 185 -19.680 5.191 -4.994 1.00 0.00 H new ATOM 0 HA GLU A 185 -20.292 5.920 -2.164 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -18.458 4.555 -1.574 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -19.168 3.688 -2.921 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.531 5.039 -4.438 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.705 5.484 -2.958 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.470 7.616 -4.187 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.641 8.846 -4.303 1.00 0.00 C ATOM 2972 C ILE A 186 -18.261 9.977 -3.478 1.00 0.00 C ATOM 2973 O ILE A 186 -17.604 10.581 -2.654 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.573 9.258 -5.771 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.449 8.482 -6.453 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.298 10.760 -5.872 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.474 8.750 -7.958 1.00 0.00 C ATOM 0 H ILE A 186 -18.828 7.248 -5.069 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.638 8.647 -3.926 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.522 9.037 -6.260 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.486 8.778 -6.037 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.564 7.415 -6.262 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.250 11.051 -6.921 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.099 11.311 -5.379 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.349 10.989 -5.388 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.670 8.194 -8.440 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.432 8.431 -8.368 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.338 9.816 -8.140 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.517 10.273 -3.682 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.152 11.367 -2.895 1.00 0.00 C ATOM 2991 C GLU A 187 -19.908 11.119 -1.407 1.00 0.00 C ATOM 2992 O GLU A 187 -19.487 11.997 -0.681 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.656 11.390 -3.177 1.00 0.00 C ATOM 2994 CG GLU A 187 -21.890 11.663 -4.664 1.00 0.00 C ATOM 2995 CD GLU A 187 -22.923 12.780 -4.823 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -22.741 13.820 -4.210 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -23.878 12.579 -5.555 1.00 0.00 O ATOM 0 H GLU A 187 -20.126 9.808 -4.355 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.720 12.327 -3.179 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -22.104 10.437 -2.896 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.138 12.159 -2.574 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -20.954 11.948 -5.144 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -22.239 10.757 -5.160 1.00 0.00 H new ATOM 3004 N HIS A 188 -20.160 9.923 -0.948 1.00 0.00 N ATOM 3005 CA HIS A 188 -19.932 9.617 0.490 1.00 0.00 C ATOM 3006 C HIS A 188 -18.492 9.980 0.853 1.00 0.00 C ATOM 3007 O HIS A 188 -18.244 10.702 1.797 1.00 0.00 O ATOM 3008 CB HIS A 188 -20.161 8.126 0.740 1.00 0.00 C ATOM 3009 CG HIS A 188 -19.832 7.801 2.170 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -18.538 7.524 2.585 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -20.615 7.704 3.294 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -18.581 7.275 3.906 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -19.823 7.371 4.389 1.00 0.00 N ATOM 0 H HIS A 188 -20.513 9.147 -1.507 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.625 10.194 1.103 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -21.198 7.866 0.526 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.539 7.534 0.069 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -21.683 7.862 3.324 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -17.716 7.027 4.504 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -20.126 7.230 5.353 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.541 9.490 0.103 1.00 0.00 N ATOM 3022 CA ILE A 189 -16.116 9.810 0.399 1.00 0.00 C ATOM 3023 C ILE A 189 -15.923 11.327 0.367 1.00 0.00 C ATOM 3024 O ILE A 189 -15.135 11.883 1.107 1.00 0.00 O ATOM 3025 CB ILE A 189 -15.218 9.165 -0.658 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -15.357 7.642 -0.589 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.762 9.556 -0.396 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -14.731 7.013 -1.835 1.00 0.00 C ATOM 0 H ILE A 189 -17.691 8.882 -0.702 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.853 9.425 1.384 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.516 9.511 -1.647 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -14.867 7.262 0.308 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -16.409 7.365 -0.519 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -13.121 9.097 -1.149 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.662 10.640 -0.446 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.465 9.210 0.594 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -14.831 5.929 -1.784 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.241 7.383 -2.725 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -13.675 7.278 -1.885 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.636 11.996 -0.496 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.502 13.475 -0.599 1.00 0.00 C ATOM 3042 C LYS A 190 -17.248 14.152 0.555 1.00 0.00 C ATOM 3043 O LYS A 190 -16.925 15.255 0.951 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.097 13.932 -1.933 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.009 13.920 -3.009 1.00 0.00 C ATOM 3046 CD LYS A 190 -15.176 15.199 -2.912 1.00 0.00 C ATOM 3047 CE LYS A 190 -15.610 16.176 -4.005 1.00 0.00 C ATOM 3048 NZ LYS A 190 -15.456 15.528 -5.339 1.00 0.00 N ATOM 0 H LYS A 190 -17.310 11.578 -1.138 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.449 13.751 -0.545 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -17.916 13.274 -2.222 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.513 14.934 -1.833 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.369 13.047 -2.883 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.462 13.843 -3.997 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.304 15.655 -1.930 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -14.117 14.965 -3.019 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -16.647 16.474 -3.851 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.007 17.083 -3.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -15.084 16.220 -6.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -14.796 14.728 -5.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -16.381 15.183 -5.666 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.245 13.506 1.097 1.00 0.00 N ATOM 3063 CA LYS A 191 -19.009 14.122 2.221 1.00 0.00 C ATOM 3064 C LYS A 191 -18.183 14.057 3.509 1.00 0.00 C ATOM 3065 O LYS A 191 -18.281 14.917 4.363 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.324 13.364 2.420 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.203 13.531 1.179 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.601 13.989 1.599 1.00 0.00 C ATOM 3069 CE LYS A 191 -23.545 13.913 0.399 1.00 0.00 C ATOM 3070 NZ LYS A 191 -24.417 15.122 0.373 1.00 0.00 N ATOM 0 H LYS A 191 -18.563 12.580 0.811 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.220 15.164 1.982 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -20.124 12.307 2.597 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -20.844 13.742 3.300 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -20.759 14.260 0.501 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.266 12.588 0.636 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -22.973 13.361 2.408 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -22.562 15.009 1.980 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -22.971 13.846 -0.525 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -24.156 13.012 0.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -25.059 15.070 -0.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -24.975 15.167 1.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -23.826 15.974 0.295 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.373 13.046 3.659 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.548 12.937 4.898 1.00 0.00 C ATOM 3086 C VAL A 192 -15.317 13.833 4.767 1.00 0.00 C ATOM 3087 O VAL A 192 -14.394 13.753 5.552 1.00 0.00 O ATOM 3088 CB VAL A 192 -16.107 11.488 5.113 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -17.301 10.658 5.588 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.576 10.914 3.799 1.00 0.00 C ATOM 0 H VAL A 192 -17.246 12.294 2.982 1.00 0.00 H new ATOM 0 HA VAL A 192 -17.145 13.254 5.753 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.319 11.456 5.866 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -16.988 9.625 5.742 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -17.678 11.066 6.526 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -18.089 10.690 4.836 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -15.262 9.882 3.953 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -16.362 10.945 3.044 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.725 11.505 3.461 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.306 14.700 3.794 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.145 15.621 3.625 1.00 0.00 C ATOM 3102 C GLY A 193 -12.925 14.860 3.098 1.00 0.00 C ATOM 3103 O GLY A 193 -11.801 15.278 3.295 1.00 0.00 O ATOM 0 H GLY A 193 -16.051 14.812 3.107 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.407 16.422 2.934 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.904 16.090 4.579 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.128 13.751 2.434 1.00 0.00 N ATOM 3108 CA LEU A 194 -11.967 12.977 1.902 1.00 0.00 C ATOM 3109 C LEU A 194 -12.083 12.838 0.381 1.00 0.00 C ATOM 3110 O LEU A 194 -13.150 12.949 -0.188 1.00 0.00 O ATOM 3111 CB LEU A 194 -11.945 11.581 2.531 1.00 0.00 C ATOM 3112 CG LEU A 194 -11.747 11.691 4.045 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -12.263 10.418 4.719 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.257 11.859 4.363 1.00 0.00 C ATOM 0 H LEU A 194 -14.045 13.349 2.238 1.00 0.00 H new ATOM 0 HA LEU A 194 -11.048 13.508 2.150 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.878 11.061 2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -11.142 10.989 2.093 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.297 12.556 4.416 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -12.123 10.495 5.797 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -13.323 10.294 4.499 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.711 9.557 4.342 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -10.122 11.937 5.442 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.706 10.996 3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -9.883 12.764 3.884 1.00 0.00 H new ATOM 3126 N GLY A 195 -10.985 12.574 -0.273 1.00 0.00 N ATOM 3127 CA GLY A 195 -11.006 12.399 -1.755 1.00 0.00 C ATOM 3128 C GLY A 195 -11.171 13.746 -2.471 1.00 0.00 C ATOM 3129 O GLY A 195 -11.597 13.796 -3.607 1.00 0.00 O ATOM 0 H GLY A 195 -10.067 12.471 0.159 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.082 11.922 -2.081 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.823 11.734 -2.034 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.838 14.841 -1.843 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.995 16.152 -2.540 1.00 0.00 C ATOM 3135 C LYS A 196 -10.071 16.191 -3.764 1.00 0.00 C ATOM 3136 O LYS A 196 -10.491 16.476 -4.867 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.625 17.289 -1.584 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.774 17.526 -0.604 1.00 0.00 C ATOM 3139 CD LYS A 196 -11.275 18.362 0.577 1.00 0.00 C ATOM 3140 CE LYS A 196 -12.440 19.163 1.165 1.00 0.00 C ATOM 3141 NZ LYS A 196 -11.960 19.949 2.335 1.00 0.00 N ATOM 0 H LYS A 196 -10.470 14.887 -0.893 1.00 0.00 H new ATOM 0 HA LYS A 196 -12.030 16.272 -2.860 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.714 17.039 -1.040 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -10.420 18.199 -2.147 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.594 18.040 -1.106 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -12.165 16.573 -0.249 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -10.845 17.713 1.340 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -10.484 19.037 0.250 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -12.854 19.831 0.410 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -13.241 18.490 1.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -12.750 20.494 2.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -11.584 19.302 3.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -11.209 20.601 2.031 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.811 15.935 -3.559 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.841 15.988 -4.691 1.00 0.00 C ATOM 3157 C GLY A 197 -8.081 14.825 -5.659 1.00 0.00 C ATOM 3158 O GLY A 197 -7.421 14.710 -6.672 1.00 0.00 O ATOM 0 H GLY A 197 -8.408 15.690 -2.655 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.942 16.936 -5.220 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.822 15.944 -4.307 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.009 13.957 -5.363 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.270 12.807 -6.278 1.00 0.00 C ATOM 3164 C GLY A 198 -9.779 13.305 -7.632 1.00 0.00 C ATOM 3165 O GLY A 198 -10.649 14.149 -7.713 1.00 0.00 O ATOM 0 H GLY A 198 -9.597 13.993 -4.530 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.356 12.230 -6.416 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.005 12.138 -5.830 1.00 0.00 H new ATOM 3169 N SER A 199 -9.239 12.777 -8.698 1.00 0.00 N ATOM 3170 CA SER A 199 -9.682 13.199 -10.056 1.00 0.00 C ATOM 3171 C SER A 199 -9.710 11.980 -10.981 1.00 0.00 C ATOM 3172 O SER A 199 -9.364 10.884 -10.589 1.00 0.00 O ATOM 3173 CB SER A 199 -8.710 14.240 -10.612 1.00 0.00 C ATOM 3174 OG SER A 199 -7.398 13.692 -10.634 1.00 0.00 O ATOM 0 H SER A 199 -8.506 12.068 -8.685 1.00 0.00 H new ATOM 0 HA SER A 199 -10.680 13.634 -9.995 1.00 0.00 H new ATOM 0 HB2 SER A 199 -9.011 14.535 -11.617 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.731 15.139 -9.997 1.00 0.00 H new ATOM 0 HG SER A 199 -6.770 14.332 -10.239 1.00 0.00 H new ATOM 3180 N LEU A 200 -10.122 12.161 -12.207 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.177 11.012 -13.156 1.00 0.00 C ATOM 3182 C LEU A 200 -8.764 10.645 -13.612 1.00 0.00 C ATOM 3183 O LEU A 200 -8.433 9.486 -13.767 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.011 11.402 -14.378 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.460 11.651 -13.958 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.271 12.107 -15.173 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.059 10.357 -13.404 1.00 0.00 C ATOM 0 H LEU A 200 -10.423 13.056 -12.593 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.630 10.157 -12.655 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -10.598 12.298 -14.841 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -10.970 10.610 -15.125 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.488 12.424 -13.190 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.304 12.285 -14.875 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -12.844 13.028 -15.570 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.243 11.333 -15.940 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.092 10.533 -13.104 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.031 9.585 -14.173 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.481 10.030 -12.540 1.00 0.00 H new ATOM 3199 N LYS A 201 -7.933 11.623 -13.844 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.546 11.333 -14.308 1.00 0.00 C ATOM 3201 C LYS A 201 -5.760 10.613 -13.209 1.00 0.00 C ATOM 3202 O LYS A 201 -4.705 10.062 -13.457 1.00 0.00 O ATOM 3203 CB LYS A 201 -5.841 12.646 -14.656 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.677 12.365 -15.611 1.00 0.00 C ATOM 3205 CD LYS A 201 -5.182 12.395 -17.055 1.00 0.00 C ATOM 3206 CE LYS A 201 -4.155 11.722 -17.968 1.00 0.00 C ATOM 3207 NZ LYS A 201 -4.456 12.057 -19.388 1.00 0.00 N ATOM 0 H LYS A 201 -8.154 12.612 -13.732 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.594 10.693 -15.189 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.545 13.338 -15.118 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.473 13.125 -13.749 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -3.892 13.109 -15.474 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -4.237 11.393 -15.389 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -6.141 11.881 -17.127 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -5.347 13.425 -17.372 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -3.150 12.055 -17.710 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -4.179 10.642 -17.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -3.758 11.599 -20.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -5.409 11.718 -19.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -4.412 13.088 -19.518 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.253 10.616 -11.998 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.518 9.933 -10.893 1.00 0.00 C ATOM 3223 C ASN A 202 -6.473 9.033 -10.108 1.00 0.00 C ATOM 3224 O ASN A 202 -6.129 8.511 -9.066 1.00 0.00 O ATOM 3225 CB ASN A 202 -4.925 10.984 -9.954 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.559 12.237 -10.753 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -5.024 13.319 -10.454 1.00 0.00 O ATOM 3228 ND2 ASN A 202 -3.741 12.134 -11.763 1.00 0.00 N ATOM 0 H ASN A 202 -7.130 11.061 -11.727 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.720 9.324 -11.317 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.643 11.235 -9.173 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -4.040 10.585 -9.458 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -3.491 12.962 -12.303 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -3.351 11.225 -12.013 1.00 0.00 H new ATOM 3235 N THR A 203 -7.671 8.844 -10.590 1.00 0.00 N ATOM 3236 CA THR A 203 -8.631 7.976 -9.852 1.00 0.00 C ATOM 3237 C THR A 203 -9.556 7.265 -10.843 1.00 0.00 C ATOM 3238 O THR A 203 -10.363 7.885 -11.508 1.00 0.00 O ATOM 3239 CB THR A 203 -9.465 8.835 -8.901 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.695 9.953 -8.478 1.00 0.00 O ATOM 3241 CG2 THR A 203 -9.872 8.005 -7.684 1.00 0.00 C ATOM 0 H THR A 203 -8.024 9.250 -11.456 1.00 0.00 H new ATOM 0 HA THR A 203 -8.077 7.231 -9.281 1.00 0.00 H new ATOM 0 HB THR A 203 -10.361 9.183 -9.416 1.00 0.00 H new ATOM 0 HG1 THR A 203 -8.466 10.505 -9.255 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.466 8.619 -7.007 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.462 7.148 -8.009 1.00 0.00 H new ATOM 0 HG23 THR A 203 -8.979 7.656 -7.167 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.454 5.967 -10.937 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.335 5.214 -11.876 1.00 0.00 C ATOM 3251 C LEU A 204 -11.739 5.127 -11.277 1.00 0.00 C ATOM 3252 O LEU A 204 -11.941 4.531 -10.239 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.772 3.803 -12.077 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.779 2.948 -12.852 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -11.164 3.660 -14.149 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -10.148 1.592 -13.182 1.00 0.00 C ATOM 0 H LEU A 204 -8.799 5.395 -10.404 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.378 5.725 -12.838 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.828 3.852 -12.621 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.560 3.345 -11.111 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.671 2.797 -12.244 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -11.881 3.051 -14.700 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -11.613 4.625 -13.915 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -10.273 3.812 -14.759 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.864 0.982 -13.734 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -9.256 1.744 -13.790 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -9.875 1.083 -12.258 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.714 5.720 -11.916 1.00 0.00 N ATOM 3269 CA VAL A 205 -14.101 5.672 -11.370 1.00 0.00 C ATOM 3270 C VAL A 205 -14.958 4.724 -12.211 1.00 0.00 C ATOM 3271 O VAL A 205 -15.035 4.849 -13.417 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.710 7.073 -11.424 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -16.191 6.999 -11.050 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -13.980 7.987 -10.440 1.00 0.00 C ATOM 0 H VAL A 205 -12.609 6.234 -12.791 1.00 0.00 H new ATOM 0 HA VAL A 205 -14.070 5.316 -10.340 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.609 7.474 -12.433 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.626 7.998 -11.088 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.712 6.349 -11.753 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.292 6.598 -10.042 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.415 8.986 -10.480 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -14.079 7.588 -9.431 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.925 8.040 -10.707 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.605 3.779 -11.581 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.464 2.825 -12.340 1.00 0.00 C ATOM 3286 C LEU A 206 -17.934 3.089 -12.008 1.00 0.00 C ATOM 3287 O LEU A 206 -18.271 3.522 -10.920 1.00 0.00 O ATOM 3288 CB LEU A 206 -16.106 1.390 -11.948 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.588 1.207 -11.997 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -14.239 -0.250 -11.694 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -14.075 1.575 -13.392 1.00 0.00 C ATOM 0 H LEU A 206 -15.575 3.627 -10.573 1.00 0.00 H new ATOM 0 HA LEU A 206 -16.300 2.962 -13.409 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -16.476 1.173 -10.946 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.589 0.686 -12.626 1.00 0.00 H new ATOM 0 HG LEU A 206 -14.120 1.854 -11.255 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -13.157 -0.380 -11.729 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -14.604 -0.513 -10.701 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.706 -0.898 -12.436 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -12.993 1.445 -13.428 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -14.543 0.928 -14.134 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -14.323 2.614 -13.608 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.814 2.829 -12.937 1.00 0.00 N ATOM 3304 CA GLY A 207 -20.264 3.058 -12.682 1.00 0.00 C ATOM 3305 C GLY A 207 -20.960 1.708 -12.489 1.00 0.00 C ATOM 3306 O GLY A 207 -20.527 0.697 -13.006 1.00 0.00 O ATOM 0 H GLY A 207 -18.590 2.467 -13.864 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.396 3.679 -11.796 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.712 3.596 -13.518 1.00 0.00 H new ATOM 3310 N LYS A 208 -22.030 1.683 -11.742 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.751 0.400 -11.506 1.00 0.00 C ATOM 3312 C LYS A 208 -22.817 -0.410 -12.802 1.00 0.00 C ATOM 3313 O LYS A 208 -22.722 -1.621 -12.791 1.00 0.00 O ATOM 3314 CB LYS A 208 -24.171 0.696 -11.020 1.00 0.00 C ATOM 3315 CG LYS A 208 -25.046 -0.545 -11.214 1.00 0.00 C ATOM 3316 CD LYS A 208 -26.300 -0.426 -10.346 1.00 0.00 C ATOM 3317 CE LYS A 208 -27.068 -1.748 -10.374 1.00 0.00 C ATOM 3318 NZ LYS A 208 -27.752 -1.900 -11.690 1.00 0.00 N ATOM 0 H LYS A 208 -22.437 2.498 -11.284 1.00 0.00 H new ATOM 0 HA LYS A 208 -22.216 -0.176 -10.751 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -24.155 0.982 -9.968 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -24.588 1.538 -11.573 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -25.325 -0.646 -12.263 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -24.488 -1.442 -10.945 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -26.024 -0.176 -9.322 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -26.933 0.382 -10.712 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -26.385 -2.581 -10.209 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -27.800 -1.772 -9.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -28.315 -2.774 -11.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -28.378 -1.085 -11.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -27.041 -1.946 -12.448 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.985 0.240 -13.922 1.00 0.00 N ATOM 3333 CA ASP A 209 -23.059 -0.512 -15.205 1.00 0.00 C ATOM 3334 C ASP A 209 -22.341 0.264 -16.311 1.00 0.00 C ATOM 3335 O ASP A 209 -22.451 -0.059 -17.477 1.00 0.00 O ATOM 3336 CB ASP A 209 -24.527 -0.713 -15.590 1.00 0.00 C ATOM 3337 CG ASP A 209 -24.651 -1.926 -16.513 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -24.500 -1.753 -17.712 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -24.896 -3.009 -16.007 1.00 0.00 O ATOM 0 H ASP A 209 -23.074 1.253 -14.003 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.575 -1.481 -15.081 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -25.132 -0.860 -14.695 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.908 0.178 -16.089 1.00 0.00 H new ATOM 3344 N LYS A 210 -21.604 1.282 -15.961 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.886 2.065 -17.005 1.00 0.00 C ATOM 3346 C LYS A 210 -19.514 2.493 -16.478 1.00 0.00 C ATOM 3347 O LYS A 210 -19.322 2.673 -15.292 1.00 0.00 O ATOM 3348 CB LYS A 210 -21.706 3.305 -17.376 1.00 0.00 C ATOM 3349 CG LYS A 210 -21.801 4.242 -16.170 1.00 0.00 C ATOM 3350 CD LYS A 210 -22.808 5.355 -16.467 1.00 0.00 C ATOM 3351 CE LYS A 210 -22.339 6.661 -15.821 1.00 0.00 C ATOM 3352 NZ LYS A 210 -21.437 7.385 -16.761 1.00 0.00 N ATOM 0 H LYS A 210 -21.468 1.604 -15.003 1.00 0.00 H new ATOM 0 HA LYS A 210 -20.753 1.444 -17.891 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -21.241 3.823 -18.215 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -22.704 3.009 -17.698 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -22.110 3.684 -15.286 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -20.823 4.671 -15.951 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -22.911 5.487 -17.544 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -23.791 5.081 -16.084 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -23.198 7.284 -15.571 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -21.816 6.450 -14.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -20.802 8.008 -16.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -20.873 6.697 -17.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -22.006 7.956 -17.418 1.00 0.00 H new ATOM 3366 N VAL A 211 -18.562 2.659 -17.354 1.00 0.00 N ATOM 3367 CA VAL A 211 -17.203 3.077 -16.912 1.00 0.00 C ATOM 3368 C VAL A 211 -17.013 4.566 -17.205 1.00 0.00 C ATOM 3369 O VAL A 211 -17.238 5.025 -18.308 1.00 0.00 O ATOM 3370 CB VAL A 211 -16.148 2.268 -17.669 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -14.754 2.675 -17.193 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -16.360 0.775 -17.400 1.00 0.00 C ATOM 0 H VAL A 211 -18.667 2.523 -18.359 1.00 0.00 H new ATOM 0 HA VAL A 211 -17.095 2.898 -15.842 1.00 0.00 H new ATOM 0 HB VAL A 211 -16.240 2.463 -18.737 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -14.003 2.098 -17.732 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -14.601 3.738 -17.382 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -14.663 2.480 -16.125 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -15.609 0.198 -17.939 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -16.268 0.581 -16.331 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -17.354 0.482 -17.738 1.00 0.00 H new ATOM 3382 N TYR A 212 -16.613 5.327 -16.225 1.00 0.00 N ATOM 3383 CA TYR A 212 -16.420 6.786 -16.445 1.00 0.00 C ATOM 3384 C TYR A 212 -15.162 7.029 -17.281 1.00 0.00 C ATOM 3385 O TYR A 212 -15.202 7.705 -18.290 1.00 0.00 O ATOM 3386 CB TYR A 212 -16.285 7.485 -15.093 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.661 7.760 -14.535 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -18.360 6.747 -13.868 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -18.241 9.026 -14.688 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.637 6.999 -13.354 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -19.518 9.278 -14.174 1.00 0.00 C ATOM 3392 CZ TYR A 212 -20.217 8.264 -13.506 1.00 0.00 C ATOM 3393 OH TYR A 212 -21.476 8.513 -12.999 1.00 0.00 O ATOM 0 H TYR A 212 -16.411 5.000 -15.280 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.280 7.187 -16.981 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.718 6.861 -14.403 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.733 8.418 -15.206 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.914 5.771 -13.750 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.702 9.808 -15.203 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -20.176 6.217 -12.840 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.965 10.254 -14.292 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.728 9.440 -13.190 1.00 0.00 H new ATOM 3403 N ASN A 213 -14.041 6.494 -16.873 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.790 6.713 -17.652 1.00 0.00 C ATOM 3405 C ASN A 213 -12.995 6.244 -19.103 1.00 0.00 C ATOM 3406 O ASN A 213 -13.610 5.224 -19.342 1.00 0.00 O ATOM 3407 CB ASN A 213 -11.651 5.908 -17.017 1.00 0.00 C ATOM 3408 CG ASN A 213 -11.090 6.673 -15.817 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -9.890 6.811 -15.677 1.00 0.00 O ATOM 3410 ND2 ASN A 213 -11.911 7.179 -14.938 1.00 0.00 N ATOM 0 H ASN A 213 -13.939 5.918 -16.038 1.00 0.00 H new ATOM 0 HA ASN A 213 -12.541 7.774 -17.646 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -12.015 4.931 -16.700 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.863 5.732 -17.750 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -11.546 7.690 -14.134 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -12.918 7.064 -15.055 1.00 0.00 H new ATOM 3417 N PRO A 214 -12.484 6.977 -20.065 1.00 0.00 N ATOM 3418 CA PRO A 214 -12.620 6.616 -21.509 1.00 0.00 C ATOM 3419 C PRO A 214 -11.764 5.405 -21.900 1.00 0.00 C ATOM 3420 O PRO A 214 -12.135 4.623 -22.752 1.00 0.00 O ATOM 3421 CB PRO A 214 -12.135 7.864 -22.247 1.00 0.00 C ATOM 3422 CG PRO A 214 -11.217 8.554 -21.295 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.722 8.227 -19.891 1.00 0.00 C ATOM 0 HA PRO A 214 -13.644 6.332 -21.751 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.618 7.599 -23.169 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -12.971 8.507 -22.523 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -10.191 8.211 -21.428 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -11.218 9.630 -21.467 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -10.897 8.097 -19.191 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -12.351 9.026 -19.497 1.00 0.00 H new ATOM 3431 N GLU A 215 -10.615 5.251 -21.299 1.00 0.00 N ATOM 3432 CA GLU A 215 -9.733 4.100 -21.653 1.00 0.00 C ATOM 3433 C GLU A 215 -10.267 2.810 -21.026 1.00 0.00 C ATOM 3434 O GLU A 215 -9.795 1.730 -21.319 1.00 0.00 O ATOM 3435 CB GLU A 215 -8.318 4.367 -21.137 1.00 0.00 C ATOM 3436 CG GLU A 215 -7.394 3.224 -21.563 1.00 0.00 C ATOM 3437 CD GLU A 215 -6.010 3.784 -21.893 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -5.633 4.773 -21.286 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -5.350 3.215 -22.746 1.00 0.00 O ATOM 0 H GLU A 215 -10.248 5.872 -20.578 1.00 0.00 H new ATOM 0 HA GLU A 215 -9.717 3.987 -22.737 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -7.948 5.314 -21.531 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -8.327 4.456 -20.051 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -7.319 2.486 -20.764 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -7.808 2.712 -22.432 1.00 0.00 H new ATOM 3446 N GLY A 216 -11.243 2.907 -20.167 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.791 1.675 -19.532 1.00 0.00 C ATOM 3448 C GLY A 216 -10.757 1.090 -18.568 1.00 0.00 C ATOM 3449 O GLY A 216 -9.809 1.745 -18.183 1.00 0.00 O ATOM 0 H GLY A 216 -11.683 3.781 -19.878 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.711 1.909 -18.996 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -12.045 0.942 -20.297 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.938 -0.139 -18.172 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.973 -0.773 -17.228 1.00 0.00 C ATOM 3455 C LEU A 217 -8.664 -1.088 -17.957 1.00 0.00 C ATOM 3456 O LEU A 217 -8.663 -1.518 -19.094 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.572 -2.073 -16.686 1.00 0.00 C ATOM 3458 CG LEU A 217 -12.031 -1.842 -16.289 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.645 -3.158 -15.808 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -12.093 -0.812 -15.159 1.00 0.00 C ATOM 0 H LEU A 217 -11.714 -0.734 -18.462 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.773 -0.086 -16.405 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.510 -2.856 -17.442 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -10.000 -2.416 -15.824 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.587 -1.474 -17.151 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.685 -2.993 -15.525 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.600 -3.895 -16.610 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -12.089 -3.525 -14.946 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -13.132 -0.646 -14.875 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -11.536 -1.182 -14.298 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -11.655 0.127 -15.498 1.00 0.00 H new ATOM 3472 N ARG A 218 -7.548 -0.882 -17.309 1.00 0.00 N ATOM 3473 CA ARG A 218 -6.240 -1.177 -17.962 1.00 0.00 C ATOM 3474 C ARG A 218 -5.913 -2.661 -17.784 1.00 0.00 C ATOM 3475 O ARG A 218 -5.051 -3.203 -18.445 1.00 0.00 O ATOM 3476 CB ARG A 218 -5.143 -0.328 -17.318 1.00 0.00 C ATOM 3477 CG ARG A 218 -4.940 0.948 -18.137 1.00 0.00 C ATOM 3478 CD ARG A 218 -3.890 1.830 -17.460 1.00 0.00 C ATOM 3479 NE ARG A 218 -4.569 2.911 -16.694 1.00 0.00 N ATOM 3480 CZ ARG A 218 -5.072 3.939 -17.323 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -4.981 4.015 -18.622 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -5.667 4.886 -16.653 1.00 0.00 N ATOM 0 H ARG A 218 -7.486 -0.522 -16.356 1.00 0.00 H new ATOM 0 HA ARG A 218 -6.299 -0.941 -19.024 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -5.417 -0.076 -16.294 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -4.212 -0.893 -17.269 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -4.621 0.696 -19.148 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -5.882 1.489 -18.225 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -3.271 1.230 -16.793 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -3.225 2.262 -18.208 1.00 0.00 H new ATOM 0 HE ARG A 218 -4.641 2.849 -15.678 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -4.517 3.272 -19.145 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -5.373 4.817 -19.115 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -5.740 4.824 -15.637 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -6.060 5.689 -17.144 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.607 -3.322 -16.898 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.358 -4.774 -16.670 1.00 0.00 C ATOM 3498 C TYR A 219 -7.682 -5.454 -16.321 1.00 0.00 C ATOM 3499 O TYR A 219 -8.434 -4.968 -15.500 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.390 -4.966 -15.500 1.00 0.00 C ATOM 3501 CG TYR A 219 -4.117 -4.186 -15.731 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -3.056 -4.774 -16.429 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.992 -2.885 -15.231 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -1.869 -4.059 -16.629 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.807 -2.169 -15.434 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.744 -2.756 -16.132 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.575 -2.052 -16.331 1.00 0.00 O ATOM 0 H TYR A 219 -7.341 -2.915 -16.318 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.927 -5.208 -17.572 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.861 -4.638 -14.573 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -5.158 -6.025 -15.382 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.153 -5.779 -16.813 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -4.810 -2.434 -14.689 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -1.050 -4.513 -17.167 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -2.712 -1.163 -15.052 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.775 -1.094 -16.381 1.00 0.00 H new ATOM 3517 N GLU A 220 -7.975 -6.576 -16.918 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.251 -7.268 -16.586 1.00 0.00 C ATOM 3519 C GLU A 220 -9.384 -7.337 -15.063 1.00 0.00 C ATOM 3520 O GLU A 220 -10.433 -7.639 -14.529 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.237 -8.682 -17.170 1.00 0.00 C ATOM 3522 CG GLU A 220 -9.215 -8.601 -18.699 1.00 0.00 C ATOM 3523 CD GLU A 220 -10.432 -9.332 -19.267 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -10.350 -10.537 -19.431 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -11.425 -8.673 -19.529 1.00 0.00 O ATOM 0 H GLU A 220 -7.392 -7.040 -17.615 1.00 0.00 H new ATOM 0 HA GLU A 220 -10.094 -6.722 -17.009 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.364 -9.227 -16.811 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.116 -9.234 -16.837 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -9.222 -7.559 -19.019 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -8.298 -9.046 -19.084 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.318 -7.052 -14.364 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.356 -7.088 -12.875 1.00 0.00 C ATOM 3534 C ASN A 221 -7.608 -5.865 -12.330 1.00 0.00 C ATOM 3535 O ASN A 221 -6.885 -5.941 -11.356 1.00 0.00 O ATOM 3536 CB ASN A 221 -7.687 -8.374 -12.386 1.00 0.00 C ATOM 3537 CG ASN A 221 -7.455 -9.309 -13.575 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -8.363 -9.576 -14.337 1.00 0.00 O ATOM 3539 ND2 ASN A 221 -6.270 -9.822 -13.768 1.00 0.00 N ATOM 0 H ASN A 221 -7.416 -6.794 -14.765 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.387 -7.067 -12.523 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.739 -8.142 -11.901 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.315 -8.863 -11.641 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -6.107 -10.446 -14.558 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -5.507 -9.598 -13.129 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.775 -4.739 -12.970 1.00 0.00 N ATOM 3547 CA GLU A 222 -7.074 -3.503 -12.518 1.00 0.00 C ATOM 3548 C GLU A 222 -7.510 -3.079 -11.101 1.00 0.00 C ATOM 3549 O GLU A 222 -6.685 -2.638 -10.326 1.00 0.00 O ATOM 3550 CB GLU A 222 -7.340 -2.362 -13.509 1.00 0.00 C ATOM 3551 CG GLU A 222 -6.486 -1.146 -13.135 1.00 0.00 C ATOM 3552 CD GLU A 222 -7.335 -0.151 -12.342 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -8.248 -0.590 -11.662 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -7.058 1.034 -12.428 1.00 0.00 O ATOM 0 H GLU A 222 -8.370 -4.622 -13.790 1.00 0.00 H new ATOM 0 HA GLU A 222 -6.007 -3.721 -12.483 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -7.105 -2.686 -14.523 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -8.397 -2.095 -13.496 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -5.627 -1.460 -12.543 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -6.096 -0.671 -14.035 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.777 -3.181 -10.742 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.227 -2.758 -9.385 1.00 0.00 C ATOM 3563 C PRO A 223 -8.810 -3.744 -8.292 1.00 0.00 C ATOM 3564 O PRO A 223 -8.395 -3.350 -7.218 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.749 -2.683 -9.496 1.00 0.00 C ATOM 3566 CG PRO A 223 -11.123 -3.582 -10.627 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.905 -3.697 -11.550 1.00 0.00 C ATOM 0 HA PRO A 223 -8.772 -1.810 -9.096 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.224 -3.004 -8.569 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -11.077 -1.661 -9.685 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.416 -4.564 -10.255 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -11.978 -3.179 -11.170 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.735 -4.729 -11.856 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -10.041 -3.113 -12.461 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.892 -5.021 -8.547 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.474 -5.997 -7.506 1.00 0.00 C ATOM 3577 C VAL A 224 -6.949 -6.045 -7.473 1.00 0.00 C ATOM 3578 O VAL A 224 -6.346 -6.363 -6.467 1.00 0.00 O ATOM 3579 CB VAL A 224 -9.032 -7.382 -7.835 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.541 -7.398 -7.587 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -8.756 -7.710 -9.304 1.00 0.00 C ATOM 0 H VAL A 224 -9.227 -5.426 -9.421 1.00 0.00 H new ATOM 0 HA VAL A 224 -8.859 -5.691 -6.533 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.550 -8.125 -7.199 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.938 -8.386 -7.822 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.740 -7.166 -6.541 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.022 -6.654 -8.221 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.154 -8.697 -9.537 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.236 -6.966 -9.939 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.681 -7.701 -9.483 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.321 -5.701 -8.564 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.835 -5.695 -8.591 1.00 0.00 C ATOM 3593 C ARG A 225 -4.358 -4.584 -7.664 1.00 0.00 C ATOM 3594 O ARG A 225 -3.493 -4.775 -6.833 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.347 -5.420 -10.014 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.179 -6.741 -10.765 1.00 0.00 C ATOM 3597 CD ARG A 225 -4.037 -6.460 -12.262 1.00 0.00 C ATOM 3598 NE ARG A 225 -4.084 -7.743 -13.017 1.00 0.00 N ATOM 3599 CZ ARG A 225 -3.511 -7.833 -14.187 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -2.909 -6.794 -14.699 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -3.546 -8.958 -14.845 1.00 0.00 N ATOM 0 H ARG A 225 -6.774 -5.425 -9.435 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.443 -6.659 -8.267 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -5.060 -4.782 -10.536 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.399 -4.883 -9.986 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.300 -7.271 -10.398 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.039 -7.386 -10.585 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -4.838 -5.800 -12.596 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -3.097 -5.945 -12.458 1.00 0.00 H new ATOM 0 HE ARG A 225 -4.564 -8.551 -12.620 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -2.887 -5.913 -14.185 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -2.461 -6.863 -15.613 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -4.021 -9.768 -14.446 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -3.099 -9.028 -15.759 1.00 0.00 H new ATOM 3615 N HIS A 226 -4.937 -3.421 -7.794 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.546 -2.286 -6.918 1.00 0.00 C ATOM 3617 C HIS A 226 -4.800 -2.675 -5.460 1.00 0.00 C ATOM 3618 O HIS A 226 -4.008 -2.387 -4.584 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.391 -1.064 -7.284 1.00 0.00 C ATOM 3620 CG HIS A 226 -4.949 0.122 -6.473 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.004 1.024 -6.936 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.325 0.576 -5.234 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -3.845 1.967 -5.990 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.628 1.741 -4.930 1.00 0.00 N ATOM 0 H HIS A 226 -5.668 -3.210 -8.474 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.490 -2.050 -7.052 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.291 -0.847 -8.347 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.445 -1.271 -7.099 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.517 0.981 -7.831 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.052 0.101 -4.592 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.168 2.804 -6.076 1.00 0.00 H new ATOM 3632 N LYS A 227 -5.896 -3.337 -5.192 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.189 -3.750 -3.788 1.00 0.00 C ATOM 3634 C LYS A 227 -5.062 -4.657 -3.288 1.00 0.00 C ATOM 3635 O LYS A 227 -4.554 -4.490 -2.196 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.517 -4.513 -3.740 1.00 0.00 C ATOM 3637 CG LYS A 227 -8.684 -3.530 -3.901 1.00 0.00 C ATOM 3638 CD LYS A 227 -9.534 -3.513 -2.625 1.00 0.00 C ATOM 3639 CE LYS A 227 -8.767 -2.813 -1.500 1.00 0.00 C ATOM 3640 NZ LYS A 227 -8.754 -1.342 -1.745 1.00 0.00 N ATOM 0 H LYS A 227 -6.597 -3.608 -5.881 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.261 -2.866 -3.155 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -7.547 -5.261 -4.532 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.607 -5.047 -2.794 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.302 -2.530 -4.107 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.299 -3.819 -4.754 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -10.476 -2.997 -2.811 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -9.782 -4.532 -2.329 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.234 -3.028 -0.539 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -7.747 -3.193 -1.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -8.499 -0.846 -0.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -8.057 -1.119 -2.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -9.697 -1.033 -2.055 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.662 -5.611 -4.084 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.560 -6.522 -3.661 1.00 0.00 C ATOM 3656 C VAL A 228 -2.289 -5.695 -3.457 1.00 0.00 C ATOM 3657 O VAL A 228 -1.553 -5.883 -2.508 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.314 -7.568 -4.749 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -2.242 -8.553 -4.278 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.613 -8.328 -5.029 1.00 0.00 C ATOM 0 H VAL A 228 -5.050 -5.799 -5.008 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.832 -7.025 -2.733 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.978 -7.072 -5.659 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.067 -9.298 -5.054 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.316 -8.014 -4.077 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.578 -9.049 -3.368 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.438 -9.074 -5.805 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.948 -8.824 -4.118 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.379 -7.628 -5.364 1.00 0.00 H new ATOM 3670 N PHE A 229 -2.037 -4.777 -4.347 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.827 -3.916 -4.233 1.00 0.00 C ATOM 3672 C PHE A 229 -0.821 -3.225 -2.869 1.00 0.00 C ATOM 3673 O PHE A 229 0.175 -3.208 -2.173 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.879 -2.871 -5.352 1.00 0.00 C ATOM 3675 CG PHE A 229 0.233 -1.858 -5.198 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.569 -2.245 -5.362 1.00 0.00 C ATOM 3677 CD2 PHE A 229 -0.080 -0.524 -4.915 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.591 -1.295 -5.239 1.00 0.00 C ATOM 3679 CE2 PHE A 229 0.942 0.426 -4.797 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.276 0.042 -4.958 1.00 0.00 C ATOM 0 H PHE A 229 -2.625 -4.584 -5.158 1.00 0.00 H new ATOM 0 HA PHE A 229 0.080 -4.514 -4.325 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.795 -3.365 -6.320 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.843 -2.363 -5.336 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.811 -3.274 -5.583 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -1.110 -0.227 -4.787 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.622 -1.593 -5.361 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.699 1.456 -4.581 1.00 0.00 H new ATOM 0 HZ PHE A 229 3.064 0.775 -4.866 1.00 0.00 H new ATOM 3690 N ASP A 230 -1.927 -2.657 -2.481 1.00 0.00 N ATOM 3691 CA ASP A 230 -1.991 -1.969 -1.168 1.00 0.00 C ATOM 3692 C ASP A 230 -1.981 -3.007 -0.042 1.00 0.00 C ATOM 3693 O ASP A 230 -1.423 -2.780 1.015 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.274 -1.148 -1.105 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.447 -0.391 -2.421 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -2.481 0.200 -2.872 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -4.540 -0.417 -2.956 1.00 0.00 O ATOM 0 H ASP A 230 -2.792 -2.641 -3.021 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.129 -1.313 -1.050 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.130 -1.800 -0.931 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.232 -0.448 -0.271 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.585 -4.145 -0.254 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.591 -5.184 0.815 1.00 0.00 C ATOM 3704 C LEU A 231 -1.145 -5.498 1.202 1.00 0.00 C ATOM 3705 O LEU A 231 -0.830 -5.714 2.357 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.275 -6.453 0.301 1.00 0.00 C ATOM 3707 CG LEU A 231 -3.123 -7.573 1.335 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.600 -7.081 2.704 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.966 -8.776 0.907 1.00 0.00 C ATOM 0 H LEU A 231 -3.071 -4.399 -1.114 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.137 -4.817 1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.331 -6.259 0.113 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.833 -6.758 -0.648 1.00 0.00 H new ATOM 0 HG LEU A 231 -2.074 -7.863 1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.490 -7.881 3.437 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -3.002 -6.223 3.011 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.648 -6.788 2.641 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.860 -9.575 1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -5.013 -8.481 0.841 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.626 -9.130 -0.066 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.254 -5.488 0.249 1.00 0.00 N ATOM 3722 CA ILE A 232 1.170 -5.753 0.582 1.00 0.00 C ATOM 3723 C ILE A 232 1.704 -4.525 1.312 1.00 0.00 C ATOM 3724 O ILE A 232 2.310 -4.617 2.361 1.00 0.00 O ATOM 3725 CB ILE A 232 1.965 -5.985 -0.703 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.399 -7.204 -1.432 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.435 -6.232 -0.360 1.00 0.00 C ATOM 3728 CD1 ILE A 232 2.005 -7.292 -2.834 1.00 0.00 C ATOM 0 H ILE A 232 -0.449 -5.309 -0.736 1.00 0.00 H new ATOM 0 HA ILE A 232 1.264 -6.641 1.207 1.00 0.00 H new ATOM 0 HB ILE A 232 1.888 -5.106 -1.343 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.622 -8.112 -0.871 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.314 -7.129 -1.498 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.000 -6.397 -1.277 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.837 -5.364 0.163 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.517 -7.111 0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.600 -8.162 -3.352 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.759 -6.390 -3.394 1.00 0.00 H new ATOM 0 HD13 ILE A 232 3.088 -7.388 -2.757 1.00 0.00 H new ATOM 3740 N GLY A 233 1.463 -3.369 0.757 1.00 0.00 N ATOM 3741 CA GLY A 233 1.930 -2.116 1.407 1.00 0.00 C ATOM 3742 C GLY A 233 1.537 -2.144 2.887 1.00 0.00 C ATOM 3743 O GLY A 233 2.225 -1.604 3.731 1.00 0.00 O ATOM 0 H GLY A 233 0.961 -3.240 -0.121 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.011 -2.020 1.307 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.486 -1.250 0.916 1.00 0.00 H new ATOM 3747 N ASP A 234 0.434 -2.772 3.213 1.00 0.00 N ATOM 3748 CA ASP A 234 0.009 -2.832 4.640 1.00 0.00 C ATOM 3749 C ASP A 234 0.749 -3.965 5.353 1.00 0.00 C ATOM 3750 O ASP A 234 0.997 -3.897 6.540 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.504 -3.068 4.733 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.219 -2.271 3.641 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -1.551 -1.522 2.947 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -3.425 -2.419 3.518 1.00 0.00 O ATOM 0 H ASP A 234 -0.186 -3.243 2.554 1.00 0.00 H new ATOM 0 HA ASP A 234 0.250 -1.883 5.119 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.723 -4.130 4.624 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.869 -2.766 5.715 1.00 0.00 H new ATOM 3759 N LEU A 235 1.114 -5.008 4.649 1.00 0.00 N ATOM 3760 CA LEU A 235 1.846 -6.127 5.316 1.00 0.00 C ATOM 3761 C LEU A 235 3.317 -5.752 5.453 1.00 0.00 C ATOM 3762 O LEU A 235 4.023 -6.268 6.296 1.00 0.00 O ATOM 3763 CB LEU A 235 1.722 -7.401 4.474 1.00 0.00 C ATOM 3764 CG LEU A 235 0.546 -8.242 4.977 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.147 -9.255 3.903 1.00 0.00 C ATOM 3766 CD2 LEU A 235 0.958 -8.989 6.249 1.00 0.00 C ATOM 0 H LEU A 235 0.939 -5.132 3.652 1.00 0.00 H new ATOM 0 HA LEU A 235 1.417 -6.305 6.302 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.574 -7.142 3.426 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.645 -7.978 4.532 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.299 -7.588 5.195 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.690 -9.854 4.261 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -0.146 -8.727 2.996 1.00 0.00 H new ATOM 0 HD13 LEU A 235 0.993 -9.907 3.686 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.120 -9.588 6.607 1.00 0.00 H new ATOM 0 HD22 LEU A 235 1.803 -9.642 6.030 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.244 -8.270 7.017 1.00 0.00 H new ATOM 3778 N TYR A 236 3.785 -4.853 4.637 1.00 0.00 N ATOM 3779 CA TYR A 236 5.209 -4.442 4.732 1.00 0.00 C ATOM 3780 C TYR A 236 5.401 -3.629 6.010 1.00 0.00 C ATOM 3781 O TYR A 236 6.508 -3.321 6.404 1.00 0.00 O ATOM 3782 CB TYR A 236 5.575 -3.594 3.513 1.00 0.00 C ATOM 3783 CG TYR A 236 7.058 -3.301 3.519 1.00 0.00 C ATOM 3784 CD1 TYR A 236 7.987 -4.351 3.471 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.504 -1.976 3.571 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.358 -4.071 3.475 1.00 0.00 C ATOM 3787 CE2 TYR A 236 8.876 -1.698 3.575 1.00 0.00 C ATOM 3788 CZ TYR A 236 9.803 -2.746 3.526 1.00 0.00 C ATOM 3789 OH TYR A 236 11.155 -2.472 3.530 1.00 0.00 O ATOM 0 H TYR A 236 3.244 -4.386 3.910 1.00 0.00 H new ATOM 0 HA TYR A 236 5.853 -5.321 4.758 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.303 -4.120 2.598 1.00 0.00 H new ATOM 0 HB3 TYR A 236 5.011 -2.661 3.525 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.644 -5.374 3.431 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.789 -1.167 3.608 1.00 0.00 H new ATOM 0 HE1 TYR A 236 10.074 -4.879 3.439 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.219 -0.675 3.616 1.00 0.00 H new ATOM 0 HH TYR A 236 11.463 -2.330 2.610 1.00 0.00 H new ATOM 3799 N LEU A 237 4.325 -3.292 6.667 1.00 0.00 N ATOM 3800 CA LEU A 237 4.439 -2.510 7.927 1.00 0.00 C ATOM 3801 C LEU A 237 5.458 -3.194 8.836 1.00 0.00 C ATOM 3802 O LEU A 237 6.112 -2.561 9.641 1.00 0.00 O ATOM 3803 CB LEU A 237 3.076 -2.458 8.620 1.00 0.00 C ATOM 3804 CG LEU A 237 2.255 -1.300 8.043 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.812 -1.392 8.544 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.863 0.035 8.487 1.00 0.00 C ATOM 0 H LEU A 237 3.373 -3.525 6.385 1.00 0.00 H new ATOM 0 HA LEU A 237 4.764 -1.493 7.709 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.547 -3.400 8.477 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.207 -2.326 9.694 1.00 0.00 H new ATOM 0 HG LEU A 237 2.266 -1.360 6.955 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.231 -0.567 8.132 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.376 -2.339 8.225 1.00 0.00 H new ATOM 0 HD13 LEU A 237 0.800 -1.336 9.632 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.277 0.857 8.075 1.00 0.00 H new ATOM 0 HD22 LEU A 237 2.856 0.094 9.575 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.889 0.105 8.127 1.00 0.00 H new ATOM 3818 N LEU A 238 5.607 -4.487 8.708 1.00 0.00 N ATOM 3819 CA LEU A 238 6.596 -5.207 9.560 1.00 0.00 C ATOM 3820 C LEU A 238 7.966 -4.545 9.409 1.00 0.00 C ATOM 3821 O LEU A 238 8.862 -4.758 10.202 1.00 0.00 O ATOM 3822 CB LEU A 238 6.693 -6.667 9.113 1.00 0.00 C ATOM 3823 CG LEU A 238 5.372 -7.386 9.402 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.370 -8.745 8.698 1.00 0.00 C ATOM 3825 CD2 LEU A 238 5.209 -7.596 10.912 1.00 0.00 C ATOM 0 H LEU A 238 5.088 -5.072 8.053 1.00 0.00 H new ATOM 0 HA LEU A 238 6.276 -5.166 10.601 1.00 0.00 H new ATOM 0 HB2 LEU A 238 6.919 -6.717 8.048 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.510 -7.164 9.636 1.00 0.00 H new ATOM 0 HG LEU A 238 4.546 -6.778 9.034 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.431 -9.259 8.902 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.477 -8.598 7.623 1.00 0.00 H new ATOM 0 HD13 LEU A 238 6.201 -9.347 9.067 1.00 0.00 H new ATOM 0 HD21 LEU A 238 4.267 -8.108 11.109 1.00 0.00 H new ATOM 0 HD22 LEU A 238 6.035 -8.200 11.287 1.00 0.00 H new ATOM 0 HD23 LEU A 238 5.209 -6.629 11.416 1.00 0.00 H new ATOM 3837 N GLY A 239 8.133 -3.741 8.396 1.00 0.00 N ATOM 3838 CA GLY A 239 9.440 -3.063 8.189 1.00 0.00 C ATOM 3839 C GLY A 239 10.436 -4.040 7.560 1.00 0.00 C ATOM 3840 O GLY A 239 11.624 -3.787 7.519 1.00 0.00 O ATOM 0 H GLY A 239 7.418 -3.525 7.702 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.311 -2.194 7.543 1.00 0.00 H new ATOM 0 HA3 GLY A 239 9.826 -2.698 9.141 1.00 0.00 H new ATOM 3844 N SER A 240 9.963 -5.153 7.064 1.00 0.00 N ATOM 3845 CA SER A 240 10.892 -6.136 6.434 1.00 0.00 C ATOM 3846 C SER A 240 10.099 -7.051 5.490 1.00 0.00 C ATOM 3847 O SER A 240 8.958 -7.374 5.758 1.00 0.00 O ATOM 3848 CB SER A 240 11.551 -6.983 7.521 1.00 0.00 C ATOM 3849 OG SER A 240 10.543 -7.595 8.316 1.00 0.00 O ATOM 0 H SER A 240 8.979 -5.423 7.068 1.00 0.00 H new ATOM 0 HA SER A 240 11.659 -5.603 5.872 1.00 0.00 H new ATOM 0 HB2 SER A 240 12.186 -7.745 7.069 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.193 -6.360 8.144 1.00 0.00 H new ATOM 0 HG SER A 240 10.963 -8.141 9.013 1.00 0.00 H new ATOM 3855 N PRO A 241 10.690 -7.479 4.399 1.00 0.00 N ATOM 3856 CA PRO A 241 10.006 -8.379 3.431 1.00 0.00 C ATOM 3857 C PRO A 241 9.229 -9.492 4.141 1.00 0.00 C ATOM 3858 O PRO A 241 9.748 -10.168 5.007 1.00 0.00 O ATOM 3859 CB PRO A 241 11.150 -8.970 2.610 1.00 0.00 C ATOM 3860 CG PRO A 241 12.257 -7.968 2.679 1.00 0.00 C ATOM 3861 CD PRO A 241 12.063 -7.159 3.966 1.00 0.00 C ATOM 0 HA PRO A 241 9.271 -7.846 2.827 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.466 -9.931 3.015 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.843 -9.144 1.579 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.226 -8.466 2.681 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.237 -7.314 1.808 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.794 -7.439 4.725 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.184 -6.091 3.786 1.00 0.00 H new ATOM 3869 N VAL A 242 7.990 -9.684 3.786 1.00 0.00 N ATOM 3870 CA VAL A 242 7.187 -10.751 4.447 1.00 0.00 C ATOM 3871 C VAL A 242 7.191 -12.010 3.578 1.00 0.00 C ATOM 3872 O VAL A 242 6.959 -11.951 2.388 1.00 0.00 O ATOM 3873 CB VAL A 242 5.750 -10.265 4.637 1.00 0.00 C ATOM 3874 CG1 VAL A 242 5.037 -11.164 5.649 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.765 -8.825 5.157 1.00 0.00 C ATOM 0 H VAL A 242 7.499 -9.150 3.069 1.00 0.00 H new ATOM 0 HA VAL A 242 7.623 -10.982 5.419 1.00 0.00 H new ATOM 0 HB VAL A 242 5.224 -10.303 3.683 1.00 0.00 H new ATOM 0 HG11 VAL A 242 4.012 -10.818 5.785 1.00 0.00 H new ATOM 0 HG12 VAL A 242 5.028 -12.190 5.281 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.562 -11.126 6.603 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.741 -8.477 5.293 1.00 0.00 H new ATOM 0 HG22 VAL A 242 6.291 -8.788 6.111 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.274 -8.184 4.437 1.00 0.00 H new ATOM 3885 N LYS A 243 7.452 -13.149 4.168 1.00 0.00 N ATOM 3886 CA LYS A 243 7.471 -14.415 3.379 1.00 0.00 C ATOM 3887 C LYS A 243 6.386 -15.359 3.904 1.00 0.00 C ATOM 3888 O LYS A 243 6.351 -15.693 5.072 1.00 0.00 O ATOM 3889 CB LYS A 243 8.843 -15.078 3.512 1.00 0.00 C ATOM 3890 CG LYS A 243 9.875 -14.275 2.717 1.00 0.00 C ATOM 3891 CD LYS A 243 10.279 -15.058 1.467 1.00 0.00 C ATOM 3892 CE LYS A 243 11.065 -14.146 0.523 1.00 0.00 C ATOM 3893 NZ LYS A 243 12.367 -14.787 0.180 1.00 0.00 N ATOM 0 H LYS A 243 7.653 -13.256 5.162 1.00 0.00 H new ATOM 0 HA LYS A 243 7.279 -14.194 2.329 1.00 0.00 H new ATOM 0 HB2 LYS A 243 9.135 -15.128 4.561 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.801 -16.103 3.143 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.459 -13.308 2.434 1.00 0.00 H new ATOM 0 HG3 LYS A 243 10.751 -14.077 3.334 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.886 -15.920 1.745 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.392 -15.442 0.963 1.00 0.00 H new ATOM 0 HE2 LYS A 243 10.489 -13.961 -0.384 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.237 -13.179 0.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.901 -14.167 -0.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 12.917 -14.942 1.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 12.192 -15.700 -0.287 1.00 0.00 H new ATOM 3907 N GLY A 244 5.500 -15.788 3.047 1.00 0.00 N ATOM 3908 CA GLY A 244 4.410 -16.708 3.486 1.00 0.00 C ATOM 3909 C GLY A 244 3.251 -16.627 2.487 1.00 0.00 C ATOM 3910 O GLY A 244 3.251 -15.804 1.591 1.00 0.00 O ATOM 0 H GLY A 244 5.483 -15.540 2.058 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.783 -17.730 3.547 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.066 -16.434 4.483 1.00 0.00 H new ATOM 3914 N LYS A 245 2.265 -17.473 2.627 1.00 0.00 N ATOM 3915 CA LYS A 245 1.110 -17.444 1.677 1.00 0.00 C ATOM 3916 C LYS A 245 -0.102 -16.798 2.357 1.00 0.00 C ATOM 3917 O LYS A 245 -0.638 -17.322 3.313 1.00 0.00 O ATOM 3918 CB LYS A 245 0.758 -18.873 1.260 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.560 -18.868 0.487 1.00 0.00 C ATOM 3920 CD LYS A 245 -0.704 -20.181 -0.287 1.00 0.00 C ATOM 3921 CE LYS A 245 -2.119 -20.731 -0.099 1.00 0.00 C ATOM 3922 NZ LYS A 245 -2.267 -21.998 -0.868 1.00 0.00 N ATOM 0 H LYS A 245 2.208 -18.183 3.357 1.00 0.00 H new ATOM 0 HA LYS A 245 1.382 -16.863 0.796 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.553 -19.289 0.641 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.673 -19.510 2.141 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.397 -18.746 1.175 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.587 -18.023 -0.201 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.504 -20.015 -1.346 1.00 0.00 H new ATOM 0 HD3 LYS A 245 0.029 -20.906 0.066 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.313 -20.910 0.958 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -2.853 -20.000 -0.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -3.229 -22.371 -0.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -2.099 -21.813 -1.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -1.576 -22.695 -0.524 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.527 -15.655 1.876 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.695 -14.971 2.510 1.00 0.00 C ATOM 3938 C PHE A 246 -2.906 -14.949 1.576 1.00 0.00 C ATOM 3939 O PHE A 246 -2.790 -14.879 0.370 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.333 -13.528 2.862 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.042 -13.482 3.639 1.00 0.00 C ATOM 3942 CD1 PHE A 246 1.175 -13.739 2.997 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.062 -13.167 5.003 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.372 -13.684 3.720 1.00 0.00 C ATOM 3945 CE2 PHE A 246 1.134 -13.110 5.724 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.351 -13.368 5.084 1.00 0.00 C ATOM 0 H PHE A 246 -0.118 -15.170 1.077 1.00 0.00 H new ATOM 0 HA PHE A 246 -1.948 -15.531 3.410 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.237 -12.938 1.950 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.134 -13.079 3.449 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.190 -13.980 1.944 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -1.001 -12.968 5.498 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.311 -13.885 3.226 1.00 0.00 H new ATOM 0 HE2 PHE A 246 1.119 -12.867 6.776 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.275 -13.323 5.642 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.073 -14.987 2.157 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.334 -14.946 1.367 1.00 0.00 C ATOM 3958 C TYR A 247 -6.230 -13.873 1.987 1.00 0.00 C ATOM 3959 O TYR A 247 -6.226 -13.690 3.187 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.027 -16.305 1.449 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.198 -16.330 0.500 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.401 -15.712 0.858 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.078 -16.968 -0.738 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.488 -15.735 -0.025 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.164 -16.991 -1.620 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.369 -16.374 -1.265 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.439 -16.396 -2.137 1.00 0.00 O ATOM 0 H TYR A 247 -4.207 -15.046 3.166 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.131 -14.718 0.321 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.324 -17.099 1.197 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.367 -16.491 2.468 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.491 -15.218 1.814 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.148 -17.443 -1.013 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.418 -15.260 0.251 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.072 -17.485 -2.576 1.00 0.00 H new ATOM 0 HH TYR A 247 -10.187 -16.879 -2.952 1.00 0.00 H new ATOM 3977 N SER A 248 -6.986 -13.147 1.204 1.00 0.00 N ATOM 3978 CA SER A 248 -7.843 -12.089 1.809 1.00 0.00 C ATOM 3979 C SER A 248 -9.193 -12.002 1.098 1.00 0.00 C ATOM 3980 O SER A 248 -9.273 -11.892 -0.109 1.00 0.00 O ATOM 3981 CB SER A 248 -7.131 -10.740 1.703 1.00 0.00 C ATOM 3982 OG SER A 248 -7.933 -9.739 2.316 1.00 0.00 O ATOM 0 H SER A 248 -7.046 -13.239 0.190 1.00 0.00 H new ATOM 0 HA SER A 248 -8.018 -12.344 2.854 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.157 -10.790 2.189 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.953 -10.490 0.657 1.00 0.00 H new ATOM 0 HG SER A 248 -7.391 -9.232 2.956 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.255 -12.023 1.858 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.616 -11.911 1.266 1.00 0.00 C ATOM 3990 C PHE A 249 -12.203 -10.570 1.702 1.00 0.00 C ATOM 3991 O PHE A 249 -12.413 -10.330 2.878 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.495 -13.056 1.777 1.00 0.00 C ATOM 3993 CG PHE A 249 -13.951 -12.676 1.647 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.514 -12.478 0.380 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -14.740 -12.526 2.794 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -15.864 -12.129 0.261 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -16.090 -12.177 2.675 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.653 -11.978 1.408 1.00 0.00 C ATOM 0 H PHE A 249 -10.236 -12.114 2.874 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.569 -11.970 0.179 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -12.294 -13.964 1.208 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.257 -13.273 2.818 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -13.906 -12.595 -0.505 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -14.306 -12.680 3.771 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.298 -11.976 -0.716 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -16.698 -12.061 3.560 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.695 -11.708 1.316 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.435 -9.677 0.778 1.00 0.00 N ATOM 4009 CA ARG A 250 -12.966 -8.345 1.173 1.00 0.00 C ATOM 4010 C ARG A 250 -12.069 -7.823 2.294 1.00 0.00 C ATOM 4011 O ARG A 250 -12.525 -7.480 3.362 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.392 -8.491 1.709 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.412 -8.482 0.564 1.00 0.00 C ATOM 4014 CD ARG A 250 -16.779 -8.077 1.122 1.00 0.00 C ATOM 4015 NE ARG A 250 -17.860 -8.736 0.338 1.00 0.00 N ATOM 4016 CZ ARG A 250 -19.064 -8.232 0.345 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -19.312 -7.147 1.026 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -20.020 -8.813 -0.328 1.00 0.00 N ATOM 0 H ARG A 250 -12.281 -9.811 -0.221 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.979 -7.668 0.319 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.480 -9.420 2.272 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -14.609 -7.678 2.401 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -15.100 -7.784 -0.213 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -15.470 -9.468 0.103 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.853 -8.363 2.171 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -16.894 -6.994 1.078 1.00 0.00 H new ATOM 0 HE ARG A 250 -17.660 -9.578 -0.202 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -18.565 -6.693 1.552 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -20.253 -6.752 1.032 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -19.826 -9.662 -0.860 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -20.961 -8.418 -0.322 1.00 0.00 H new ATOM 4032 N GLY A 251 -10.793 -7.782 2.054 1.00 0.00 N ATOM 4033 CA GLY A 251 -9.838 -7.310 3.101 1.00 0.00 C ATOM 4034 C GLY A 251 -9.893 -5.788 3.229 1.00 0.00 C ATOM 4035 O GLY A 251 -9.926 -5.072 2.249 1.00 0.00 O ATOM 0 H GLY A 251 -10.362 -8.057 1.171 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.082 -7.770 4.058 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -8.826 -7.623 2.846 1.00 0.00 H new ATOM 4039 N GLY A 252 -9.894 -5.292 4.439 1.00 0.00 N ATOM 4040 CA GLY A 252 -9.937 -3.817 4.651 1.00 0.00 C ATOM 4041 C GLY A 252 -8.601 -3.350 5.233 1.00 0.00 C ATOM 4042 O GLY A 252 -7.887 -4.111 5.856 1.00 0.00 O ATOM 0 H GLY A 252 -9.867 -5.849 5.293 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -10.133 -3.308 3.707 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.752 -3.559 5.328 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.255 -2.106 5.039 1.00 0.00 N ATOM 4047 CA HIS A 253 -6.963 -1.604 5.587 1.00 0.00 C ATOM 4048 C HIS A 253 -6.890 -1.920 7.080 1.00 0.00 C ATOM 4049 O HIS A 253 -5.895 -2.417 7.571 1.00 0.00 O ATOM 4050 CB HIS A 253 -6.864 -0.094 5.382 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.619 0.198 3.927 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.594 -0.406 3.214 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -7.256 1.027 3.037 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.644 0.064 1.955 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.639 0.941 1.792 1.00 0.00 N ATOM 0 H HIS A 253 -8.808 -1.419 4.527 1.00 0.00 H new ATOM 0 HA HIS A 253 -6.138 -2.091 5.067 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.784 0.390 5.711 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -6.055 0.314 5.987 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -4.924 -1.083 3.578 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -8.107 1.651 3.268 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -4.963 -0.231 1.171 1.00 0.00 H new ATOM 4063 N SER A 254 -7.933 -1.638 7.812 1.00 0.00 N ATOM 4064 CA SER A 254 -7.907 -1.930 9.271 1.00 0.00 C ATOM 4065 C SER A 254 -7.646 -3.424 9.472 1.00 0.00 C ATOM 4066 O SER A 254 -6.718 -3.815 10.153 1.00 0.00 O ATOM 4067 CB SER A 254 -9.256 -1.558 9.890 1.00 0.00 C ATOM 4068 OG SER A 254 -9.497 -2.384 11.021 1.00 0.00 O ATOM 0 H SER A 254 -8.796 -1.221 7.465 1.00 0.00 H new ATOM 0 HA SER A 254 -7.120 -1.349 9.751 1.00 0.00 H new ATOM 0 HB2 SER A 254 -9.257 -0.509 10.185 1.00 0.00 H new ATOM 0 HB3 SER A 254 -10.053 -1.684 9.157 1.00 0.00 H new ATOM 0 HG SER A 254 -10.360 -2.147 11.421 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.456 -4.262 8.881 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.251 -5.729 9.036 1.00 0.00 C ATOM 4076 C LEU A 255 -6.816 -6.086 8.643 1.00 0.00 C ATOM 4077 O LEU A 255 -6.191 -6.938 9.243 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.229 -6.481 8.130 1.00 0.00 C ATOM 4079 CG LEU A 255 -9.078 -7.986 8.354 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.459 -8.329 9.795 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -9.999 -8.742 7.391 1.00 0.00 C ATOM 0 H LEU A 255 -9.249 -3.993 8.299 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.427 -6.013 10.074 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.252 -6.171 8.345 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.035 -6.237 7.086 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.043 -8.277 8.172 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -9.351 -9.402 9.954 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -8.804 -7.793 10.482 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.493 -8.037 9.977 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -9.891 -9.815 7.551 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.033 -8.450 7.573 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -9.729 -8.499 6.363 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.287 -5.436 7.642 1.00 0.00 N ATOM 4094 CA ASN A 256 -4.891 -5.736 7.217 1.00 0.00 C ATOM 4095 C ASN A 256 -3.943 -5.437 8.378 1.00 0.00 C ATOM 4096 O ASN A 256 -3.172 -6.279 8.797 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.523 -4.861 6.018 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.488 -5.142 4.865 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -6.015 -6.331 4.746 1.00 0.00 O flip ATOM 4100 ND2 ASN A 256 -5.767 -4.272 4.064 1.00 0.00 N flip ATOM 0 H ASN A 256 -6.760 -4.712 7.102 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.809 -6.786 6.935 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.568 -3.808 6.296 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.499 -5.065 5.707 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -5.356 -3.343 4.156 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -6.412 -4.471 3.299 1.00 0.00 H new ATOM 4107 N VAL A 257 -3.998 -4.246 8.908 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.107 -3.894 10.047 1.00 0.00 C ATOM 4109 C VAL A 257 -3.221 -4.964 11.137 1.00 0.00 C ATOM 4110 O VAL A 257 -2.235 -5.383 11.705 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.525 -2.538 10.620 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -2.929 -2.365 12.019 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -3.011 -1.421 9.709 1.00 0.00 C ATOM 0 H VAL A 257 -4.623 -3.501 8.600 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.076 -3.841 9.697 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.612 -2.491 10.681 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.228 -1.399 12.425 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -3.292 -3.160 12.670 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.842 -2.413 11.960 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.308 -0.454 10.116 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -1.924 -1.471 9.650 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -3.435 -1.541 8.712 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.413 -5.414 11.430 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.576 -6.460 12.483 1.00 0.00 C ATOM 4125 C LYS A 258 -3.709 -7.668 12.125 1.00 0.00 C ATOM 4126 O LYS A 258 -2.951 -8.165 12.936 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.041 -6.890 12.557 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.275 -7.670 13.852 1.00 0.00 C ATOM 4129 CD LYS A 258 -7.279 -8.797 13.596 1.00 0.00 C ATOM 4130 CE LYS A 258 -7.483 -9.600 14.881 1.00 0.00 C ATOM 4131 NZ LYS A 258 -8.931 -9.614 15.234 1.00 0.00 N ATOM 0 H LYS A 258 -5.278 -5.104 10.987 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.270 -6.058 13.449 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -6.691 -6.015 12.523 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.294 -7.508 11.696 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -5.334 -8.083 14.215 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -6.651 -7.003 14.628 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -8.229 -8.382 13.259 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -6.916 -9.449 12.801 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -7.121 -10.619 14.747 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -6.904 -9.160 15.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -9.070 -10.160 16.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -9.263 -8.639 15.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -9.472 -10.053 14.462 1.00 0.00 H new ATOM 4145 N LEU A 259 -3.810 -8.140 10.914 1.00 0.00 N ATOM 4146 CA LEU A 259 -2.990 -9.310 10.495 1.00 0.00 C ATOM 4147 C LEU A 259 -1.523 -9.023 10.823 1.00 0.00 C ATOM 4148 O LEU A 259 -0.807 -9.875 11.310 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.174 -9.517 8.982 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.081 -10.429 8.408 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -2.149 -11.803 9.070 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.305 -10.592 6.902 1.00 0.00 C ATOM 0 H LEU A 259 -4.427 -7.764 10.194 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.300 -10.213 11.020 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.154 -9.954 8.789 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.149 -8.552 8.475 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.105 -9.983 8.598 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -1.370 -12.445 8.657 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -2.000 -11.697 10.145 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.125 -12.250 8.881 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.532 -11.239 6.487 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.284 -11.038 6.726 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -2.259 -9.616 6.419 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.076 -7.826 10.566 1.00 0.00 N ATOM 4165 CA VAL A 260 0.341 -7.475 10.868 1.00 0.00 C ATOM 4166 C VAL A 260 0.529 -7.395 12.380 1.00 0.00 C ATOM 4167 O VAL A 260 1.478 -7.911 12.930 1.00 0.00 O ATOM 4168 CB VAL A 260 0.665 -6.112 10.258 1.00 0.00 C ATOM 4169 CG1 VAL A 260 1.876 -5.510 10.971 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.982 -6.278 8.774 1.00 0.00 C ATOM 0 H VAL A 260 -1.631 -7.073 10.159 1.00 0.00 H new ATOM 0 HA VAL A 260 1.001 -8.235 10.451 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.194 -5.450 10.374 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.108 -4.538 10.536 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.651 -5.390 12.031 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.733 -6.173 10.855 1.00 0.00 H new ATOM 0 HG21 VAL A 260 1.213 -5.305 8.340 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.840 -6.940 8.657 1.00 0.00 H new ATOM 0 HG23 VAL A 260 0.120 -6.707 8.264 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.369 -6.736 13.051 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.254 -6.596 14.525 1.00 0.00 C ATOM 4182 C LYS A 261 -0.090 -7.972 15.165 1.00 0.00 C ATOM 4183 O LYS A 261 0.810 -8.197 15.947 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.528 -5.947 15.062 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.182 -4.649 15.797 1.00 0.00 C ATOM 4186 CD LYS A 261 -2.403 -4.172 16.587 1.00 0.00 C ATOM 4187 CE LYS A 261 -2.367 -4.774 17.993 1.00 0.00 C ATOM 4188 NZ LYS A 261 -1.602 -3.872 18.900 1.00 0.00 N ATOM 0 H LYS A 261 -1.185 -6.284 12.638 1.00 0.00 H new ATOM 0 HA LYS A 261 0.613 -5.980 14.764 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.214 -5.738 14.241 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.039 -6.633 15.738 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -0.340 -4.812 16.470 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -0.875 -3.884 15.083 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -2.409 -3.084 16.646 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -3.319 -4.469 16.076 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -3.381 -4.910 18.368 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -1.903 -5.760 17.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -1.577 -4.281 19.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -0.631 -3.764 18.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -2.064 -2.941 18.934 1.00 0.00 H new ATOM 4202 N GLU A 262 -0.952 -8.895 14.848 1.00 0.00 N ATOM 4203 CA GLU A 262 -0.842 -10.251 15.457 1.00 0.00 C ATOM 4204 C GLU A 262 0.492 -10.894 15.073 1.00 0.00 C ATOM 4205 O GLU A 262 1.246 -11.329 15.920 1.00 0.00 O ATOM 4206 CB GLU A 262 -1.987 -11.129 14.955 1.00 0.00 C ATOM 4207 CG GLU A 262 -2.773 -11.676 16.149 1.00 0.00 C ATOM 4208 CD GLU A 262 -3.426 -10.518 16.904 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -4.098 -9.724 16.266 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -3.244 -10.446 18.109 1.00 0.00 O ATOM 0 H GLU A 262 -1.726 -8.771 14.196 1.00 0.00 H new ATOM 0 HA GLU A 262 -0.895 -10.157 16.542 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.645 -10.551 14.307 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -1.594 -11.951 14.358 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.535 -12.376 15.806 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.108 -12.228 16.813 1.00 0.00 H new ATOM 4217 N LEU A 263 0.787 -10.961 13.807 1.00 0.00 N ATOM 4218 CA LEU A 263 2.070 -11.580 13.376 1.00 0.00 C ATOM 4219 C LEU A 263 3.227 -10.873 14.081 1.00 0.00 C ATOM 4220 O LEU A 263 4.166 -11.494 14.538 1.00 0.00 O ATOM 4221 CB LEU A 263 2.232 -11.415 11.865 1.00 0.00 C ATOM 4222 CG LEU A 263 1.196 -12.274 11.136 1.00 0.00 C ATOM 4223 CD1 LEU A 263 1.209 -11.922 9.649 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.532 -13.758 11.311 1.00 0.00 C ATOM 0 H LEU A 263 0.196 -10.614 13.052 1.00 0.00 H new ATOM 0 HA LEU A 263 2.069 -12.640 13.631 1.00 0.00 H new ATOM 0 HB2 LEU A 263 2.109 -10.368 11.589 1.00 0.00 H new ATOM 0 HB3 LEU A 263 3.238 -11.708 11.564 1.00 0.00 H new ATOM 0 HG LEU A 263 0.208 -12.080 11.554 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.473 -12.531 9.124 1.00 0.00 H new ATOM 0 HD12 LEU A 263 0.964 -10.867 9.523 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.200 -12.116 9.238 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.790 -14.363 10.789 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.520 -13.959 10.897 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.525 -14.010 12.371 1.00 0.00 H new ATOM 4236 N ALA A 264 3.163 -9.575 14.166 1.00 0.00 N ATOM 4237 CA ALA A 264 4.251 -8.811 14.830 1.00 0.00 C ATOM 4238 C ALA A 264 4.297 -9.165 16.316 1.00 0.00 C ATOM 4239 O ALA A 264 5.357 -9.283 16.893 1.00 0.00 O ATOM 4240 CB ALA A 264 3.990 -7.313 14.671 1.00 0.00 C ATOM 0 H ALA A 264 2.398 -9.008 13.801 1.00 0.00 H new ATOM 0 HA ALA A 264 5.205 -9.067 14.369 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.787 -6.751 15.158 1.00 0.00 H new ATOM 0 HB2 ALA A 264 3.962 -7.059 13.611 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.035 -7.059 15.131 1.00 0.00 H new ATOM 4246 N LYS A 265 3.164 -9.345 16.943 1.00 0.00 N ATOM 4247 CA LYS A 265 3.173 -9.702 18.390 1.00 0.00 C ATOM 4248 C LYS A 265 3.560 -11.172 18.540 1.00 0.00 C ATOM 4249 O LYS A 265 4.146 -11.573 19.526 1.00 0.00 O ATOM 4250 CB LYS A 265 1.779 -9.485 18.987 1.00 0.00 C ATOM 4251 CG LYS A 265 1.462 -7.988 19.052 1.00 0.00 C ATOM 4252 CD LYS A 265 0.535 -7.717 20.239 1.00 0.00 C ATOM 4253 CE LYS A 265 1.371 -7.516 21.505 1.00 0.00 C ATOM 4254 NZ LYS A 265 0.489 -7.619 22.702 1.00 0.00 N ATOM 0 H LYS A 265 2.240 -9.261 16.519 1.00 0.00 H new ATOM 0 HA LYS A 265 3.892 -9.072 18.914 1.00 0.00 H new ATOM 0 HB2 LYS A 265 1.032 -9.997 18.381 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.731 -9.919 19.986 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.383 -7.414 19.157 1.00 0.00 H new ATOM 0 HG3 LYS A 265 0.988 -7.664 18.125 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.071 -6.832 20.046 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -0.154 -8.551 20.374 1.00 0.00 H new ATOM 0 HE2 LYS A 265 2.160 -8.266 21.556 1.00 0.00 H new ATOM 0 HE3 LYS A 265 1.858 -6.541 21.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 1.056 -7.483 23.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -0.249 -6.888 22.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 0.044 -8.559 22.725 1.00 0.00 H new ATOM 4268 N LYS A 266 3.233 -11.981 17.571 1.00 0.00 N ATOM 4269 CA LYS A 266 3.576 -13.425 17.659 1.00 0.00 C ATOM 4270 C LYS A 266 5.097 -13.597 17.705 1.00 0.00 C ATOM 4271 O LYS A 266 5.621 -14.355 18.497 1.00 0.00 O ATOM 4272 CB LYS A 266 3.023 -14.148 16.431 1.00 0.00 C ATOM 4273 CG LYS A 266 1.585 -14.595 16.704 1.00 0.00 C ATOM 4274 CD LYS A 266 1.079 -15.438 15.533 1.00 0.00 C ATOM 4275 CE LYS A 266 -0.092 -16.305 15.995 1.00 0.00 C ATOM 4276 NZ LYS A 266 0.388 -17.293 17.001 1.00 0.00 N ATOM 0 H LYS A 266 2.742 -11.703 16.721 1.00 0.00 H new ATOM 0 HA LYS A 266 3.140 -13.845 18.565 1.00 0.00 H new ATOM 0 HB2 LYS A 266 3.051 -13.488 15.564 1.00 0.00 H new ATOM 0 HB3 LYS A 266 3.644 -15.012 16.194 1.00 0.00 H new ATOM 0 HG2 LYS A 266 1.542 -15.173 17.627 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.943 -13.725 16.843 1.00 0.00 H new ATOM 0 HD2 LYS A 266 0.765 -14.790 14.714 1.00 0.00 H new ATOM 0 HD3 LYS A 266 1.882 -16.068 15.151 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.873 -15.680 16.428 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -0.533 -16.822 15.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 0.241 -18.257 16.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 1.401 -17.141 17.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -0.143 -17.172 17.887 1.00 0.00 H new ATOM 4290 N GLN A 267 5.811 -12.910 16.857 1.00 0.00 N ATOM 4291 CA GLN A 267 7.295 -13.052 16.848 1.00 0.00 C ATOM 4292 C GLN A 267 7.934 -12.047 17.814 1.00 0.00 C ATOM 4293 O GLN A 267 9.137 -11.876 17.830 1.00 0.00 O ATOM 4294 CB GLN A 267 7.821 -12.801 15.434 1.00 0.00 C ATOM 4295 CG GLN A 267 9.088 -13.629 15.206 1.00 0.00 C ATOM 4296 CD GLN A 267 8.710 -14.987 14.611 1.00 0.00 C ATOM 4297 OE1 GLN A 267 8.420 -15.089 13.436 1.00 0.00 O ATOM 4298 NE2 GLN A 267 8.702 -16.043 15.379 1.00 0.00 N ATOM 0 H GLN A 267 5.432 -12.257 16.171 1.00 0.00 H new ATOM 0 HA GLN A 267 7.554 -14.062 17.167 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.062 -13.069 14.699 1.00 0.00 H new ATOM 0 HB3 GLN A 267 8.037 -11.741 15.298 1.00 0.00 H new ATOM 0 HG2 GLN A 267 9.764 -13.101 14.534 1.00 0.00 H new ATOM 0 HG3 GLN A 267 9.619 -13.768 16.148 1.00 0.00 H new ATOM 0 HE21 GLN A 267 8.946 -15.958 16.366 1.00 0.00 H new ATOM 0 HE22 GLN A 267 8.452 -16.953 14.992 1.00 0.00 H new ATOM 4307 N LYS A 268 7.152 -11.379 18.619 1.00 0.00 N ATOM 4308 CA LYS A 268 7.743 -10.392 19.570 1.00 0.00 C ATOM 4309 C LYS A 268 7.985 -11.057 20.927 1.00 0.00 C ATOM 4310 O LYS A 268 8.791 -10.602 21.714 1.00 0.00 O ATOM 4311 CB LYS A 268 6.790 -9.207 19.749 1.00 0.00 C ATOM 4312 CG LYS A 268 7.477 -8.120 20.581 1.00 0.00 C ATOM 4313 CD LYS A 268 8.691 -7.583 19.819 1.00 0.00 C ATOM 4314 CE LYS A 268 8.809 -6.075 20.042 1.00 0.00 C ATOM 4315 NZ LYS A 268 10.198 -5.635 19.731 1.00 0.00 N ATOM 0 H LYS A 268 6.137 -11.472 18.660 1.00 0.00 H new ATOM 0 HA LYS A 268 8.691 -10.037 19.166 1.00 0.00 H new ATOM 0 HB2 LYS A 268 6.502 -8.808 18.776 1.00 0.00 H new ATOM 0 HB3 LYS A 268 5.875 -9.534 20.243 1.00 0.00 H new ATOM 0 HG2 LYS A 268 6.778 -7.310 20.789 1.00 0.00 H new ATOM 0 HG3 LYS A 268 7.789 -8.527 21.543 1.00 0.00 H new ATOM 0 HD2 LYS A 268 9.598 -8.083 20.159 1.00 0.00 H new ATOM 0 HD3 LYS A 268 8.589 -7.797 18.755 1.00 0.00 H new ATOM 0 HE2 LYS A 268 8.098 -5.546 19.408 1.00 0.00 H new ATOM 0 HE3 LYS A 268 8.560 -5.829 21.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 10.279 -4.609 19.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 10.867 -6.131 20.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 10.419 -5.857 18.739 1.00 0.00 H new ATOM 4329 N LEU A 269 7.294 -12.126 21.211 1.00 0.00 N ATOM 4330 CA LEU A 269 7.490 -12.808 22.523 1.00 0.00 C ATOM 4331 C LEU A 269 8.943 -13.273 22.644 1.00 0.00 C ATOM 4332 O LEU A 269 9.651 -12.899 23.559 1.00 0.00 O ATOM 4333 CB LEU A 269 6.560 -14.019 22.615 1.00 0.00 C ATOM 4334 CG LEU A 269 5.105 -13.548 22.578 1.00 0.00 C ATOM 4335 CD1 LEU A 269 4.246 -14.599 21.872 1.00 0.00 C ATOM 4336 CD2 LEU A 269 4.595 -13.352 24.008 1.00 0.00 C ATOM 0 H LEU A 269 6.604 -12.556 20.595 1.00 0.00 H new ATOM 0 HA LEU A 269 7.261 -12.112 23.330 1.00 0.00 H new ATOM 0 HB2 LEU A 269 6.753 -14.703 21.789 1.00 0.00 H new ATOM 0 HB3 LEU A 269 6.752 -14.569 23.536 1.00 0.00 H new ATOM 0 HG LEU A 269 5.043 -12.604 22.037 1.00 0.00 H new ATOM 0 HD11 LEU A 269 3.209 -14.264 21.846 1.00 0.00 H new ATOM 0 HD12 LEU A 269 4.608 -14.740 20.854 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.308 -15.543 22.413 1.00 0.00 H new ATOM 0 HD21 LEU A 269 3.558 -13.016 23.982 1.00 0.00 H new ATOM 0 HD22 LEU A 269 4.657 -14.296 24.549 1.00 0.00 H new ATOM 0 HD23 LEU A 269 5.206 -12.604 24.513 1.00 0.00 H new ATOM 4348 N THR A 270 9.396 -14.086 21.729 1.00 0.00 N ATOM 4349 CA THR A 270 10.803 -14.572 21.795 1.00 0.00 C ATOM 4350 C THR A 270 11.757 -13.426 21.450 1.00 0.00 C ATOM 4351 O THR A 270 11.339 -12.324 21.160 1.00 0.00 O ATOM 4352 CB THR A 270 10.996 -15.714 20.794 1.00 0.00 C ATOM 4353 OG1 THR A 270 10.395 -16.896 21.306 1.00 0.00 O ATOM 4354 CG2 THR A 270 12.490 -15.954 20.572 1.00 0.00 C ATOM 0 H THR A 270 8.853 -14.434 20.939 1.00 0.00 H new ATOM 0 HA THR A 270 11.015 -14.931 22.802 1.00 0.00 H new ATOM 0 HB THR A 270 10.529 -15.449 19.845 1.00 0.00 H new ATOM 0 HG1 THR A 270 10.516 -17.628 20.666 1.00 0.00 H new ATOM 0 HG21 THR A 270 12.626 -16.767 19.859 1.00 0.00 H new ATOM 0 HG22 THR A 270 12.950 -15.047 20.180 1.00 0.00 H new ATOM 0 HG23 THR A 270 12.961 -16.219 21.519 1.00 0.00 H new TER 4362 THR A 270 HETATM 4363 ZN ZN A 319 -5.213 1.877 -2.492 1.00 0.00 ZN HETATM 4364 C3G TUX A 320 -11.074 3.891 -2.444 1.00 0.00 C HETATM 4365 C4G TUX A 320 -12.024 2.789 -2.880 1.00 0.00 C HETATM 4366 C5G TUX A 320 -11.941 1.593 -1.936 1.00 0.00 C HETATM 4367 C2G TUX A 320 -9.665 3.349 -2.270 1.00 0.00 C HETATM 4368 C1G TUX A 320 -9.666 2.134 -1.345 1.00 0.00 C HETATM 4369 O5G TUX A 320 -10.583 1.120 -1.808 1.00 0.00 O HETATM 4370 O3G TUX A 320 -11.086 4.969 -3.400 1.00 0.00 O HETATM 4371 O1A TUX A 320 -11.628 6.492 -1.756 1.00 0.00 O HETATM 4372 C1A TUX A 320 -11.003 6.264 -2.773 1.00 0.00 C HETATM 4373 C2A TUX A 320 -10.150 7.357 -3.402 1.00 0.00 C HETATM 4374 C3A TUX A 320 -10.680 8.725 -2.986 1.00 0.00 C HETATM 4375 C4A TUX A 320 -11.872 9.140 -3.849 1.00 0.00 C HETATM 4376 C5A TUX A 320 -11.565 10.425 -4.621 1.00 0.00 C HETATM 4377 C6A TUX A 320 -12.843 11.194 -4.959 1.00 0.00 C HETATM 4378 C7A TUX A 320 -13.386 10.777 -6.323 1.00 0.00 C HETATM 4379 C8A TUX A 320 -12.955 11.752 -7.419 1.00 0.00 C HETATM 4380 C9A TUX A 320 -13.899 11.637 -8.610 1.00 0.00 C HETATM 4381 CAA TUX A 320 -13.477 12.576 -9.736 1.00 0.00 C HETATM 4382 CBA TUX A 320 -14.677 12.945 -10.607 1.00 0.00 C HETATM 4383 CCA TUX A 320 -15.501 11.704 -10.951 1.00 0.00 C HETATM 4384 CDA TUX A 320 -16.423 11.979 -12.136 1.00 0.00 C HETATM 4385 CEA TUX A 320 -17.555 10.955 -12.182 1.00 0.00 C HETATM 4386 CZH TUX A 320 -8.771 4.447 -1.701 1.00 0.00 C HETATM 4387 CYH TUX A 320 -7.389 3.892 -1.398 1.00 0.00 C HETATM 4388 OYH TUX A 320 -6.464 4.126 -2.148 1.00 0.00 O HETATM 4389 NXH TUX A 320 -7.224 3.189 -0.310 1.00 0.00 N HETATM 4390 OXH TUX A 320 -5.947 2.593 -0.027 1.00 0.00 O HETATM 4391 O4G TUX A 320 -13.354 3.286 -2.907 1.00 0.00 O HETATM 4392 C6G TUX A 320 -12.779 0.424 -2.414 1.00 0.00 C HETATM 4393 O6G TUX A 320 -13.718 0.027 -1.425 1.00 0.00 O HETATM 0 HZH3 TUX A 320 -8.693 5.269 -2.413 1.00 0.00 H new HETATM 0 HZH2 TUX A 320 -9.215 4.854 -0.792 1.00 0.00 H new HETATM 0 HOH1 TUX A 320 -6.060 1.873 0.628 1.00 0.00 H new HETATM 0 HOG6 TUX A 320 -14.246 -0.728 -1.760 1.00 0.00 H new HETATM 0 HOG4 TUX A 320 -13.838 2.884 -3.659 1.00 0.00 H new HETATM 0 HNH1 TUX A 320 -8.001 3.063 0.339 1.00 0.00 H new HETATM 0 HEA3 TUX A 320 -17.136 9.954 -12.285 1.00 0.00 H new HETATM 0 HEA2 TUX A 320 -18.136 11.013 -11.261 1.00 0.00 H new HETATM 0 HEA1 TUX A 320 -18.202 11.166 -13.033 1.00 0.00 H new HETATM 0 HDA3 TUX A 320 -15.853 11.942 -13.064 1.00 0.00 H new HETATM 0 HDA2 TUX A 320 -16.837 12.984 -12.057 1.00 0.00 H new HETATM 0 HCA3 TUX A 320 -14.836 10.874 -11.187 1.00 0.00 H new HETATM 0 HCA2 TUX A 320 -16.092 11.403 -10.086 1.00 0.00 H new HETATM 0 HBA3 TUX A 320 -14.333 13.424 -11.524 1.00 0.00 H new HETATM 0 HBA2 TUX A 320 -15.302 13.669 -10.084 1.00 0.00 H new HETATM 0 HAA3 TUX A 320 -13.034 13.479 -9.317 1.00 0.00 H new HETATM 0 HAA2 TUX A 320 -12.711 12.099 -10.347 1.00 0.00 H new HETATM 0 H9A3 TUX A 320 -14.916 11.873 -8.297 1.00 0.00 H new HETATM 0 H9A2 TUX A 320 -13.908 10.609 -8.973 1.00 0.00 H new HETATM 0 H8A3 TUX A 320 -12.962 12.772 -7.035 1.00 0.00 H new HETATM 0 H8A2 TUX A 320 -11.933 11.535 -7.730 1.00 0.00 H new HETATM 0 H7A3 TUX A 320 -14.474 10.730 -6.284 1.00 0.00 H new HETATM 0 H7A2 TUX A 320 -13.032 9.775 -6.566 1.00 0.00 H new HETATM 0 H6G3 TUX A 320 -13.304 0.700 -3.328 1.00 0.00 H new HETATM 0 H6G2 TUX A 320 -12.129 -0.416 -2.660 1.00 0.00 H new HETATM 0 H6A3 TUX A 320 -13.596 11.011 -4.192 1.00 0.00 H new HETATM 0 H6A2 TUX A 320 -12.639 12.265 -4.956 1.00 0.00 H new HETATM 0 H5A3 TUX A 320 -11.032 10.180 -5.540 1.00 0.00 H new HETATM 0 H5A2 TUX A 320 -10.904 11.058 -4.028 1.00 0.00 H new HETATM 0 H4A3 TUX A 320 -12.116 8.340 -4.548 1.00 0.00 H new HETATM 0 H4A2 TUX A 320 -12.748 9.290 -3.218 1.00 0.00 H new HETATM 0 H3A3 TUX A 320 -9.887 9.468 -3.074 1.00 0.00 H new HETATM 0 H3A2 TUX A 320 -10.978 8.700 -1.938 1.00 0.00 H new HETATM 0 H2A3 TUX A 320 -9.112 7.248 -3.088 1.00 0.00 H new HETATM 0 H2A2 TUX A 320 -10.166 7.265 -4.488 1.00 0.00 H new HETATM 0 H1G2 TUX A 320 -8.660 1.718 -1.287 1.00 0.00 H new HETATM 0 H1G1 TUX A 320 -9.942 2.443 -0.337 1.00 0.00 H new HETATM 0 H5G TUX A 320 -12.319 1.950 -0.978 1.00 0.00 H new HETATM 0 H4G TUX A 320 -11.735 2.461 -3.878 1.00 0.00 H new HETATM 0 H3G TUX A 320 -11.412 4.276 -1.482 1.00 0.00 H new HETATM 0 H2G TUX A 320 -9.281 3.034 -3.240 1.00 0.00 H new