USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1345 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 209 ASN : amide:sc= -1.16! C(o=1!,f=-1.1!) USER MOD Set 1.2: A 211 SER OG : rot -117:sc= 1.19 USER MOD Set 1.3: B 497 SER OG : rot 180:sc= 1.01 USER MOD Set 2.1: A 164 HIS : no HD1:sc= -0.188 K(o=-0.0027,f=-0.62) USER MOD Set 2.2: B 493 GLN : amide:sc= 0.186 X(o=-0.0027,f=-0.19) USER MOD Set 3.1: A 145 THR OG1 : rot -17:sc= 0.916 USER MOD Set 3.2: B 477 SER OG : rot 143:sc=-0.00703 USER MOD Set 4.1: A 161 TYR OH : rot 18:sc= 0.793 USER MOD Set 4.2: A 185 HIS : no HD1:sc= 0.689 K(o=1.5,f=-9.3!) USER MOD Set 5.1: A 162 LYS NZ :NH3+ -157:sc= -0.704! (180deg=-2.99!) USER MOD Set 5.2: A 169 THR OG1 : rot 70:sc= 0.85 USER MOD Set 6.1: A 154 GLN : amide:sc= 0.734 K(o=0.75,f=-1.1) USER MOD Set 6.2: A 156 ASN : amide:sc= 0.0138 K(o=0.75,f=0.1) USER MOD Single : A 127 SER OG : rot 30:sc= 0.242 USER MOD Single : A 128 ASN : amide:sc= -0.0557 K(o=-0.056,f=-2.4!) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 GLN : amide:sc= -3.46 K(o=-3.5,f=-12!) USER MOD Single : A 157 THR OG1 : rot 135:sc= -0.532 USER MOD Single : A 166 LYS NZ :NH3+ 169:sc= -0.0104 (180deg=-0.13) USER MOD Single : A 174 ASN : amide:sc= -0.498 K(o=-0.5,f=-3.2!) USER MOD Single : A 175 LYS NZ :NH3+ 171:sc= 0.162 (180deg=0.114) USER MOD Single : A 177 GLN : amide:sc= -0.0979 K(o=-0.098,f=-0.86) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 99:sc= 1.27 USER MOD Single : A 198 THR OG1 : rot 77:sc= 0.554 USER MOD Single : A 199 CYS SG : rot 79:sc= 1.08 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 97:sc= 1.24 USER MOD Single : A 206 ASN :FLIP amide:sc= -0.059 F(o=-1.6!,f=-0.059) USER MOD Single : A 208 LYS NZ :NH3+ -112:sc= 1.49 (180deg=-0.288) USER MOD Single : A 210 LYS NZ :NH3+ 163:sc= -0.0236 (180deg=-0.262) USER MOD Single : A 214 LYS NZ :NH3+ -140:sc= 0.176 (180deg=0.0513) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 454 SER OG : rot -19:sc= 0.246 USER MOD Single : B 455 ASN : amide:sc= -0.0265 X(o=-0.027,f=-0.0028) USER MOD Single : B 457 SER OG : rot 180:sc= 0.0359 USER MOD Single : B 458 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 459 HIS : no HD1:sc= -0.55 K(o=-0.55,f=-3.9!) USER MOD Single : B 463 THR OG1 : rot 179:sc= 1.02 USER MOD Single : B 465 SER OG : rot 180:sc= 0.0209 USER MOD Single : B 470 LYS NZ :NH3+ -107:sc= 0.221 (180deg=0) USER MOD Single : B 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 481 TYR OH : rot 100:sc= 0 USER MOD Single : B 483 ASN : amide:sc= -1.18 X(o=-1.2,f=-1.3) USER MOD Single : B 487 CYS SG : rot 65:sc= 0.349 USER MOD Single : B 492 ASN : amide:sc= -1.33 K(o=-1.3,f=-4.6!) USER MOD Single : B 503 GLN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : B 506 SER OG : rot 180:sc= 0 USER MOD Single : B 511 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 517 ASN : amide:sc= -0.108 K(o=-0.11,f=-0.95!) USER MOD Single : B 520 LYS NZ :NH3+ -115:sc= 0.178 (180deg=-0.222) USER MOD Single : B 521 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 525 TYR OH : rot 180:sc= 0 USER MOD Single : B 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 528 SER OG : rot -35:sc= 0.757 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 127 -3.955 -53.070 -4.971 1.00 0.00 N ATOM 2 CA SER A 127 -2.555 -52.811 -4.587 1.00 0.00 C ATOM 3 C SER A 127 -2.137 -51.408 -5.025 1.00 0.00 C ATOM 4 O SER A 127 -1.816 -51.180 -6.193 1.00 0.00 O ATOM 5 CB SER A 127 -1.643 -53.856 -5.229 1.00 0.00 C ATOM 6 OG SER A 127 -2.143 -55.168 -5.014 1.00 0.00 O ATOM 0 HA SER A 127 -2.466 -52.877 -3.503 1.00 0.00 H new ATOM 0 HB2 SER A 127 -1.561 -53.665 -6.299 1.00 0.00 H new ATOM 0 HB3 SER A 127 -0.639 -53.773 -4.813 1.00 0.00 H new ATOM 0 HG SER A 127 -3.121 -55.139 -4.952 1.00 0.00 H new ATOM 14 N ASN A 128 -2.170 -50.465 -4.093 1.00 0.00 N ATOM 15 CA ASN A 128 -1.798 -49.087 -4.392 1.00 0.00 C ATOM 16 C ASN A 128 -0.286 -48.956 -4.552 1.00 0.00 C ATOM 17 O ASN A 128 0.468 -49.849 -4.159 1.00 0.00 O ATOM 18 CB ASN A 128 -2.309 -48.135 -3.303 1.00 0.00 C ATOM 19 CG ASN A 128 -1.643 -48.346 -1.953 1.00 0.00 C ATOM 20 OD1 ASN A 128 -0.617 -47.738 -1.652 1.00 0.00 O ATOM 21 ND2 ASN A 128 -2.229 -49.196 -1.123 1.00 0.00 N ATOM 0 H ASN A 128 -2.450 -50.627 -3.126 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.267 -48.809 -5.336 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.144 -47.106 -3.624 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.385 -48.266 -3.193 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -1.830 -49.364 -0.199 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -3.079 -49.682 -1.407 1.00 0.00 H new ATOM 28 N ALA A 129 0.148 -47.850 -5.140 1.00 0.00 N ATOM 29 CA ALA A 129 1.564 -47.634 -5.412 1.00 0.00 C ATOM 30 C ALA A 129 2.322 -47.298 -4.135 1.00 0.00 C ATOM 31 O ALA A 129 3.491 -47.656 -3.978 1.00 0.00 O ATOM 32 CB ALA A 129 1.740 -46.529 -6.445 1.00 0.00 C ATOM 0 H ALA A 129 -0.460 -47.087 -5.438 1.00 0.00 H new ATOM 0 HA ALA A 129 1.978 -48.559 -5.814 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.802 -46.378 -6.639 1.00 0.00 H new ATOM 0 HB2 ALA A 129 1.239 -46.813 -7.370 1.00 0.00 H new ATOM 0 HB3 ALA A 129 1.305 -45.604 -6.066 1.00 0.00 H new ATOM 38 N GLY A 130 1.650 -46.610 -3.225 1.00 0.00 N ATOM 39 CA GLY A 130 2.267 -46.233 -1.973 1.00 0.00 C ATOM 40 C GLY A 130 2.878 -44.852 -2.036 1.00 0.00 C ATOM 41 O GLY A 130 2.571 -43.993 -1.207 1.00 0.00 O ATOM 0 H GLY A 130 0.683 -46.305 -3.333 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.522 -46.264 -1.178 1.00 0.00 H new ATOM 0 HA3 GLY A 130 3.038 -46.959 -1.716 1.00 0.00 H new ATOM 45 N SER A 131 3.737 -44.646 -3.032 1.00 0.00 N ATOM 46 CA SER A 131 4.438 -43.379 -3.218 1.00 0.00 C ATOM 47 C SER A 131 5.347 -43.085 -2.020 1.00 0.00 C ATOM 48 O SER A 131 5.560 -43.949 -1.164 1.00 0.00 O ATOM 49 CB SER A 131 3.435 -42.240 -3.434 1.00 0.00 C ATOM 50 OG SER A 131 2.567 -42.531 -4.521 1.00 0.00 O ATOM 0 H SER A 131 3.966 -45.352 -3.732 1.00 0.00 H new ATOM 0 HA SER A 131 5.064 -43.457 -4.107 1.00 0.00 H new ATOM 0 HB2 SER A 131 2.850 -42.087 -2.527 1.00 0.00 H new ATOM 0 HB3 SER A 131 3.970 -41.310 -3.629 1.00 0.00 H new ATOM 0 HG SER A 131 1.934 -41.793 -4.641 1.00 0.00 H new ATOM 56 N ASP A 132 5.900 -41.883 -1.973 1.00 0.00 N ATOM 57 CA ASP A 132 6.746 -41.486 -0.857 1.00 0.00 C ATOM 58 C ASP A 132 6.543 -40.007 -0.554 1.00 0.00 C ATOM 59 O ASP A 132 6.125 -39.639 0.546 1.00 0.00 O ATOM 60 CB ASP A 132 8.216 -41.769 -1.170 1.00 0.00 C ATOM 61 CG ASP A 132 9.101 -41.618 0.048 1.00 0.00 C ATOM 62 OD1 ASP A 132 9.573 -40.495 0.318 1.00 0.00 O ATOM 63 OD2 ASP A 132 9.331 -42.628 0.749 1.00 0.00 O ATOM 0 H ASP A 132 5.780 -41.168 -2.691 1.00 0.00 H new ATOM 0 HA ASP A 132 6.466 -42.069 0.020 1.00 0.00 H new ATOM 0 HB2 ASP A 132 8.313 -42.781 -1.564 1.00 0.00 H new ATOM 0 HB3 ASP A 132 8.557 -41.089 -1.951 1.00 0.00 H new ATOM 68 N ASP A 133 6.833 -39.167 -1.540 1.00 0.00 N ATOM 69 CA ASP A 133 6.596 -37.733 -1.423 1.00 0.00 C ATOM 70 C ASP A 133 5.114 -37.436 -1.601 1.00 0.00 C ATOM 71 O ASP A 133 4.492 -36.813 -0.741 1.00 0.00 O ATOM 72 CB ASP A 133 7.403 -36.948 -2.466 1.00 0.00 C ATOM 73 CG ASP A 133 8.897 -36.989 -2.216 1.00 0.00 C ATOM 74 OD1 ASP A 133 9.563 -37.921 -2.717 1.00 0.00 O ATOM 75 OD2 ASP A 133 9.416 -36.083 -1.527 1.00 0.00 O ATOM 0 H ASP A 133 7.234 -39.455 -2.433 1.00 0.00 H new ATOM 0 HA ASP A 133 6.919 -37.420 -0.430 1.00 0.00 H new ATOM 0 HB2 ASP A 133 7.195 -37.352 -3.457 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.070 -35.910 -2.469 1.00 0.00 H new ATOM 80 N ASP A 134 4.560 -37.917 -2.718 1.00 0.00 N ATOM 81 CA ASP A 134 3.152 -37.710 -3.079 1.00 0.00 C ATOM 82 C ASP A 134 2.866 -36.242 -3.397 1.00 0.00 C ATOM 83 O ASP A 134 2.651 -35.884 -4.556 1.00 0.00 O ATOM 84 CB ASP A 134 2.215 -38.217 -1.976 1.00 0.00 C ATOM 85 CG ASP A 134 0.753 -38.002 -2.306 1.00 0.00 C ATOM 86 OD1 ASP A 134 0.163 -38.849 -3.008 1.00 0.00 O ATOM 87 OD2 ASP A 134 0.179 -36.993 -1.851 1.00 0.00 O ATOM 0 H ASP A 134 5.079 -38.466 -3.403 1.00 0.00 H new ATOM 0 HA ASP A 134 2.960 -38.292 -3.981 1.00 0.00 H new ATOM 0 HB2 ASP A 134 2.394 -39.280 -1.813 1.00 0.00 H new ATOM 0 HB3 ASP A 134 2.451 -37.707 -1.042 1.00 0.00 H new ATOM 92 N GLY A 135 2.877 -35.397 -2.377 1.00 0.00 N ATOM 93 CA GLY A 135 2.620 -33.986 -2.577 1.00 0.00 C ATOM 94 C GLY A 135 3.896 -33.213 -2.827 1.00 0.00 C ATOM 95 O GLY A 135 4.054 -32.571 -3.870 1.00 0.00 O ATOM 0 H GLY A 135 3.060 -35.665 -1.410 1.00 0.00 H new ATOM 0 HA2 GLY A 135 1.944 -33.856 -3.422 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.115 -33.581 -1.700 1.00 0.00 H new ATOM 99 N GLY A 136 4.808 -33.273 -1.870 1.00 0.00 N ATOM 100 CA GLY A 136 6.090 -32.616 -2.019 1.00 0.00 C ATOM 101 C GLY A 136 6.325 -31.566 -0.955 1.00 0.00 C ATOM 102 O GLY A 136 5.374 -31.022 -0.389 1.00 0.00 O ATOM 0 H GLY A 136 4.683 -33.768 -0.987 1.00 0.00 H new ATOM 0 HA2 GLY A 136 6.885 -33.361 -1.973 1.00 0.00 H new ATOM 0 HA3 GLY A 136 6.145 -32.151 -3.003 1.00 0.00 H new ATOM 106 N ASP A 137 7.589 -31.285 -0.682 1.00 0.00 N ATOM 107 CA ASP A 137 7.963 -30.281 0.310 1.00 0.00 C ATOM 108 C ASP A 137 8.585 -29.070 -0.373 1.00 0.00 C ATOM 109 O ASP A 137 9.138 -29.184 -1.468 1.00 0.00 O ATOM 110 CB ASP A 137 8.947 -30.866 1.335 1.00 0.00 C ATOM 111 CG ASP A 137 10.226 -31.384 0.701 1.00 0.00 C ATOM 112 OD1 ASP A 137 11.189 -30.602 0.545 1.00 0.00 O ATOM 113 OD2 ASP A 137 10.277 -32.585 0.353 1.00 0.00 O ATOM 0 H ASP A 137 8.381 -31.740 -1.136 1.00 0.00 H new ATOM 0 HA ASP A 137 7.060 -29.970 0.835 1.00 0.00 H new ATOM 0 HB2 ASP A 137 9.196 -30.100 2.069 1.00 0.00 H new ATOM 0 HB3 ASP A 137 8.461 -31.679 1.875 1.00 0.00 H new ATOM 118 N SER A 138 8.485 -27.913 0.262 1.00 0.00 N ATOM 119 CA SER A 138 9.049 -26.691 -0.291 1.00 0.00 C ATOM 120 C SER A 138 10.046 -26.067 0.683 1.00 0.00 C ATOM 121 O SER A 138 9.656 -25.386 1.631 1.00 0.00 O ATOM 122 CB SER A 138 7.936 -25.692 -0.618 1.00 0.00 C ATOM 123 OG SER A 138 7.000 -26.256 -1.520 1.00 0.00 O ATOM 0 H SER A 138 8.018 -27.794 1.161 1.00 0.00 H new ATOM 0 HA SER A 138 9.577 -26.944 -1.210 1.00 0.00 H new ATOM 0 HB2 SER A 138 7.429 -25.393 0.299 1.00 0.00 H new ATOM 0 HB3 SER A 138 8.367 -24.790 -1.052 1.00 0.00 H new ATOM 0 HG SER A 138 6.297 -25.601 -1.714 1.00 0.00 H new ATOM 129 N PRO A 139 11.346 -26.313 0.470 1.00 0.00 N ATOM 130 CA PRO A 139 12.408 -25.770 1.317 1.00 0.00 C ATOM 131 C PRO A 139 12.721 -24.312 0.986 1.00 0.00 C ATOM 132 O PRO A 139 13.315 -23.593 1.790 1.00 0.00 O ATOM 133 CB PRO A 139 13.624 -26.656 1.001 1.00 0.00 C ATOM 134 CG PRO A 139 13.148 -27.691 0.026 1.00 0.00 C ATOM 135 CD PRO A 139 11.893 -27.155 -0.597 1.00 0.00 C ATOM 0 HA PRO A 139 12.124 -25.777 2.369 1.00 0.00 H new ATOM 0 HB2 PRO A 139 14.436 -26.065 0.576 1.00 0.00 H new ATOM 0 HB3 PRO A 139 14.010 -27.123 1.907 1.00 0.00 H new ATOM 0 HG2 PRO A 139 13.905 -27.883 -0.734 1.00 0.00 H new ATOM 0 HG3 PRO A 139 12.955 -28.638 0.531 1.00 0.00 H new ATOM 0 HD2 PRO A 139 12.101 -26.582 -1.500 1.00 0.00 H new ATOM 0 HD3 PRO A 139 11.206 -27.953 -0.877 1.00 0.00 H new ATOM 143 N VAL A 140 12.325 -23.887 -0.206 1.00 0.00 N ATOM 144 CA VAL A 140 12.585 -22.530 -0.664 1.00 0.00 C ATOM 145 C VAL A 140 11.282 -21.828 -1.026 1.00 0.00 C ATOM 146 O VAL A 140 10.522 -22.312 -1.865 1.00 0.00 O ATOM 147 CB VAL A 140 13.521 -22.521 -1.896 1.00 0.00 C ATOM 148 CG1 VAL A 140 13.758 -21.101 -2.389 1.00 0.00 C ATOM 149 CG2 VAL A 140 14.846 -23.201 -1.576 1.00 0.00 C ATOM 0 H VAL A 140 11.820 -24.466 -0.876 1.00 0.00 H new ATOM 0 HA VAL A 140 13.073 -22.000 0.154 1.00 0.00 H new ATOM 0 HB VAL A 140 13.031 -23.082 -2.692 1.00 0.00 H new ATOM 0 HG11 VAL A 140 14.419 -21.122 -3.255 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.806 -20.650 -2.670 1.00 0.00 H new ATOM 0 HG13 VAL A 140 14.219 -20.513 -1.596 1.00 0.00 H new ATOM 0 HG21 VAL A 140 15.487 -23.182 -2.457 1.00 0.00 H new ATOM 0 HG22 VAL A 140 15.338 -22.673 -0.759 1.00 0.00 H new ATOM 0 HG23 VAL A 140 14.663 -24.235 -1.283 1.00 0.00 H new ATOM 159 N GLN A 141 11.015 -20.700 -0.379 1.00 0.00 N ATOM 160 CA GLN A 141 9.855 -19.892 -0.722 1.00 0.00 C ATOM 161 C GLN A 141 10.212 -18.898 -1.818 1.00 0.00 C ATOM 162 O GLN A 141 10.656 -17.782 -1.542 1.00 0.00 O ATOM 163 CB GLN A 141 9.318 -19.135 0.496 1.00 0.00 C ATOM 164 CG GLN A 141 8.750 -20.030 1.584 1.00 0.00 C ATOM 165 CD GLN A 141 8.141 -19.233 2.721 1.00 0.00 C ATOM 166 OE1 GLN A 141 8.572 -18.117 3.013 1.00 0.00 O ATOM 167 NE2 GLN A 141 7.129 -19.794 3.364 1.00 0.00 N ATOM 0 H GLN A 141 11.583 -20.327 0.382 1.00 0.00 H new ATOM 0 HA GLN A 141 9.077 -20.568 -1.077 1.00 0.00 H new ATOM 0 HB2 GLN A 141 10.122 -18.533 0.919 1.00 0.00 H new ATOM 0 HB3 GLN A 141 8.542 -18.444 0.167 1.00 0.00 H new ATOM 0 HG2 GLN A 141 7.992 -20.685 1.154 1.00 0.00 H new ATOM 0 HG3 GLN A 141 9.540 -20.671 1.974 1.00 0.00 H new ATOM 0 HE21 GLN A 141 6.802 -20.721 3.091 1.00 0.00 H new ATOM 0 HE22 GLN A 141 6.676 -19.300 4.133 1.00 0.00 H new ATOM 176 N ASP A 142 10.053 -19.321 -3.060 1.00 0.00 N ATOM 177 CA ASP A 142 10.298 -18.447 -4.197 1.00 0.00 C ATOM 178 C ASP A 142 9.040 -17.653 -4.516 1.00 0.00 C ATOM 179 O ASP A 142 9.113 -16.551 -5.058 1.00 0.00 O ATOM 180 CB ASP A 142 10.737 -19.255 -5.418 1.00 0.00 C ATOM 181 CG ASP A 142 9.640 -20.146 -5.963 1.00 0.00 C ATOM 182 OD1 ASP A 142 9.151 -21.020 -5.216 1.00 0.00 O ATOM 183 OD2 ASP A 142 9.277 -19.988 -7.147 1.00 0.00 O ATOM 0 H ASP A 142 9.755 -20.264 -3.308 1.00 0.00 H new ATOM 0 HA ASP A 142 11.102 -17.757 -3.939 1.00 0.00 H new ATOM 0 HB2 ASP A 142 11.065 -18.571 -6.201 1.00 0.00 H new ATOM 0 HB3 ASP A 142 11.597 -19.869 -5.151 1.00 0.00 H new ATOM 188 N ILE A 143 7.895 -18.233 -4.151 1.00 0.00 N ATOM 189 CA ILE A 143 6.584 -17.596 -4.301 1.00 0.00 C ATOM 190 C ILE A 143 6.156 -17.537 -5.767 1.00 0.00 C ATOM 191 O ILE A 143 6.965 -17.311 -6.668 1.00 0.00 O ATOM 192 CB ILE A 143 6.550 -16.167 -3.700 1.00 0.00 C ATOM 193 CG1 ILE A 143 7.116 -16.159 -2.276 1.00 0.00 C ATOM 194 CG2 ILE A 143 5.126 -15.625 -3.688 1.00 0.00 C ATOM 195 CD1 ILE A 143 7.231 -14.770 -1.680 1.00 0.00 C ATOM 0 H ILE A 143 7.851 -19.165 -3.740 1.00 0.00 H new ATOM 0 HA ILE A 143 5.882 -18.218 -3.745 1.00 0.00 H new ATOM 0 HB ILE A 143 7.170 -15.527 -4.327 1.00 0.00 H new ATOM 0 HG12 ILE A 143 6.478 -16.769 -1.636 1.00 0.00 H new ATOM 0 HG13 ILE A 143 8.101 -16.626 -2.282 1.00 0.00 H new ATOM 0 HG21 ILE A 143 5.122 -14.621 -3.263 1.00 0.00 H new ATOM 0 HG22 ILE A 143 4.742 -15.589 -4.707 1.00 0.00 H new ATOM 0 HG23 ILE A 143 4.494 -16.277 -3.085 1.00 0.00 H new ATOM 0 HD11 ILE A 143 7.638 -14.839 -0.671 1.00 0.00 H new ATOM 0 HD12 ILE A 143 7.893 -14.163 -2.298 1.00 0.00 H new ATOM 0 HD13 ILE A 143 6.245 -14.308 -1.642 1.00 0.00 H new ATOM 207 N ASP A 144 4.875 -17.755 -5.998 1.00 0.00 N ATOM 208 CA ASP A 144 4.309 -17.664 -7.335 1.00 0.00 C ATOM 209 C ASP A 144 3.572 -16.342 -7.478 1.00 0.00 C ATOM 210 O ASP A 144 3.852 -15.549 -8.378 1.00 0.00 O ATOM 211 CB ASP A 144 3.345 -18.828 -7.600 1.00 0.00 C ATOM 212 CG ASP A 144 2.692 -18.746 -8.968 1.00 0.00 C ATOM 213 OD1 ASP A 144 3.291 -19.232 -9.949 1.00 0.00 O ATOM 214 OD2 ASP A 144 1.566 -18.213 -9.068 1.00 0.00 O ATOM 0 H ASP A 144 4.201 -17.998 -5.272 1.00 0.00 H new ATOM 0 HA ASP A 144 5.118 -17.718 -8.064 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.887 -19.770 -7.516 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.571 -18.836 -6.832 1.00 0.00 H new ATOM 219 N THR A 145 2.633 -16.115 -6.569 1.00 0.00 N ATOM 220 CA THR A 145 1.863 -14.881 -6.527 1.00 0.00 C ATOM 221 C THR A 145 1.225 -14.712 -5.149 1.00 0.00 C ATOM 222 O THR A 145 0.296 -15.442 -4.796 1.00 0.00 O ATOM 223 CB THR A 145 0.751 -14.855 -7.605 1.00 0.00 C ATOM 224 OG1 THR A 145 1.319 -15.019 -8.911 1.00 0.00 O ATOM 225 CG2 THR A 145 -0.026 -13.546 -7.560 1.00 0.00 C ATOM 0 H THR A 145 2.384 -16.783 -5.839 1.00 0.00 H new ATOM 0 HA THR A 145 2.553 -14.061 -6.728 1.00 0.00 H new ATOM 0 HB THR A 145 0.068 -15.678 -7.395 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.282 -14.840 -8.874 1.00 0.00 H new ATOM 0 HG21 THR A 145 -0.800 -13.556 -8.327 1.00 0.00 H new ATOM 0 HG22 THR A 145 -0.488 -13.431 -6.580 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.654 -12.713 -7.741 1.00 0.00 H new ATOM 233 N PRO A 146 1.738 -13.782 -4.333 1.00 0.00 N ATOM 234 CA PRO A 146 1.124 -13.459 -3.051 1.00 0.00 C ATOM 235 C PRO A 146 -0.159 -12.659 -3.250 1.00 0.00 C ATOM 236 O PRO A 146 -0.329 -11.986 -4.268 1.00 0.00 O ATOM 237 CB PRO A 146 2.187 -12.631 -2.332 1.00 0.00 C ATOM 238 CG PRO A 146 3.024 -12.042 -3.414 1.00 0.00 C ATOM 239 CD PRO A 146 2.949 -12.984 -4.591 1.00 0.00 C ATOM 0 HA PRO A 146 0.835 -14.345 -2.486 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.732 -11.853 -1.719 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.785 -13.252 -1.666 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.659 -11.052 -3.688 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.055 -11.921 -3.082 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.876 -12.441 -5.533 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.836 -13.614 -4.655 1.00 0.00 H new ATOM 247 N GLU A 147 -1.054 -12.727 -2.282 1.00 0.00 N ATOM 248 CA GLU A 147 -2.368 -12.119 -2.427 1.00 0.00 C ATOM 249 C GLU A 147 -2.703 -11.240 -1.233 1.00 0.00 C ATOM 250 O GLU A 147 -2.148 -11.409 -0.149 1.00 0.00 O ATOM 251 CB GLU A 147 -3.427 -13.206 -2.590 1.00 0.00 C ATOM 252 CG GLU A 147 -3.431 -14.209 -1.451 1.00 0.00 C ATOM 253 CD GLU A 147 -4.546 -15.221 -1.572 1.00 0.00 C ATOM 254 OE1 GLU A 147 -5.645 -14.850 -2.027 1.00 0.00 O ATOM 255 OE2 GLU A 147 -4.337 -16.391 -1.185 1.00 0.00 O ATOM 0 H GLU A 147 -0.898 -13.195 -1.389 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.355 -11.489 -3.316 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.410 -12.740 -2.659 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -3.257 -13.732 -3.529 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.474 -14.730 -1.427 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.529 -13.678 -0.504 1.00 0.00 H new ATOM 262 N VAL A 148 -3.612 -10.302 -1.446 1.00 0.00 N ATOM 263 CA VAL A 148 -4.044 -9.394 -0.398 1.00 0.00 C ATOM 264 C VAL A 148 -5.341 -9.882 0.238 1.00 0.00 C ATOM 265 O VAL A 148 -6.334 -10.133 -0.450 1.00 0.00 O ATOM 266 CB VAL A 148 -4.235 -7.959 -0.944 1.00 0.00 C ATOM 267 CG1 VAL A 148 -5.154 -7.960 -2.155 1.00 0.00 C ATOM 268 CG2 VAL A 148 -4.779 -7.028 0.129 1.00 0.00 C ATOM 0 H VAL A 148 -4.068 -10.150 -2.345 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.262 -9.373 0.361 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.256 -7.590 -1.249 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -5.274 -6.941 -2.522 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.721 -8.580 -2.940 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.128 -8.361 -1.873 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.902 -6.028 -0.286 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -5.744 -7.398 0.477 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -4.082 -6.991 0.966 1.00 0.00 H new ATOM 278 N ASP A 149 -5.325 -10.038 1.548 1.00 0.00 N ATOM 279 CA ASP A 149 -6.519 -10.424 2.276 1.00 0.00 C ATOM 280 C ASP A 149 -7.229 -9.180 2.798 1.00 0.00 C ATOM 281 O ASP A 149 -6.887 -8.643 3.845 1.00 0.00 O ATOM 282 CB ASP A 149 -6.176 -11.396 3.417 1.00 0.00 C ATOM 283 CG ASP A 149 -5.235 -10.813 4.460 1.00 0.00 C ATOM 284 OD1 ASP A 149 -4.211 -10.203 4.085 1.00 0.00 O ATOM 285 OD2 ASP A 149 -5.516 -10.980 5.669 1.00 0.00 O ATOM 0 H ASP A 149 -4.498 -9.903 2.130 1.00 0.00 H new ATOM 0 HA ASP A 149 -7.194 -10.947 1.599 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -7.099 -11.706 3.907 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.723 -12.293 2.994 1.00 0.00 H new ATOM 290 N LEU A 150 -8.228 -8.727 2.048 1.00 0.00 N ATOM 291 CA LEU A 150 -8.917 -7.463 2.326 1.00 0.00 C ATOM 292 C LEU A 150 -9.806 -7.533 3.568 1.00 0.00 C ATOM 293 O LEU A 150 -10.750 -6.758 3.706 1.00 0.00 O ATOM 294 CB LEU A 150 -9.756 -7.058 1.114 1.00 0.00 C ATOM 295 CG LEU A 150 -8.952 -6.654 -0.122 1.00 0.00 C ATOM 296 CD1 LEU A 150 -9.866 -6.408 -1.298 1.00 0.00 C ATOM 297 CD2 LEU A 150 -8.147 -5.407 0.160 1.00 0.00 C ATOM 0 H LEU A 150 -8.586 -9.222 1.231 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.149 -6.715 2.524 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.409 -7.890 0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.400 -6.226 1.398 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.275 -7.473 -0.366 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -9.273 -6.122 -2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.423 -7.318 -1.523 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.564 -5.606 -1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.580 -5.131 -0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -8.820 -4.592 0.428 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.460 -5.596 0.985 1.00 0.00 H new ATOM 309 N TYR A 151 -9.484 -8.429 4.483 1.00 0.00 N ATOM 310 CA TYR A 151 -10.276 -8.596 5.683 1.00 0.00 C ATOM 311 C TYR A 151 -9.655 -7.805 6.833 1.00 0.00 C ATOM 312 O TYR A 151 -10.220 -7.728 7.930 1.00 0.00 O ATOM 313 CB TYR A 151 -10.384 -10.080 6.043 1.00 0.00 C ATOM 314 CG TYR A 151 -11.689 -10.446 6.716 1.00 0.00 C ATOM 315 CD1 TYR A 151 -12.831 -10.687 5.962 1.00 0.00 C ATOM 316 CD2 TYR A 151 -11.786 -10.543 8.097 1.00 0.00 C ATOM 317 CE1 TYR A 151 -14.031 -11.016 6.565 1.00 0.00 C ATOM 318 CE2 TYR A 151 -12.982 -10.869 8.707 1.00 0.00 C ATOM 319 CZ TYR A 151 -14.101 -11.103 7.938 1.00 0.00 C ATOM 320 OH TYR A 151 -15.296 -11.421 8.547 1.00 0.00 O ATOM 0 H TYR A 151 -8.679 -9.051 4.416 1.00 0.00 H new ATOM 0 HA TYR A 151 -11.281 -8.214 5.502 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -10.273 -10.674 5.136 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -9.558 -10.347 6.702 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -12.780 -10.616 4.886 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -10.912 -10.361 8.705 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -14.908 -11.204 5.963 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -13.040 -10.940 9.783 1.00 0.00 H new ATOM 0 HH TYR A 151 -15.172 -11.442 9.519 1.00 0.00 H new ATOM 330 N GLN A 152 -8.488 -7.207 6.579 1.00 0.00 N ATOM 331 CA GLN A 152 -7.825 -6.386 7.587 1.00 0.00 C ATOM 332 C GLN A 152 -8.384 -4.969 7.549 1.00 0.00 C ATOM 333 O GLN A 152 -8.316 -4.241 8.540 1.00 0.00 O ATOM 334 CB GLN A 152 -6.295 -6.351 7.403 1.00 0.00 C ATOM 335 CG GLN A 152 -5.810 -5.402 6.313 1.00 0.00 C ATOM 336 CD GLN A 152 -6.029 -5.940 4.919 1.00 0.00 C ATOM 337 OE1 GLN A 152 -7.094 -5.757 4.331 1.00 0.00 O ATOM 338 NE2 GLN A 152 -5.016 -6.593 4.371 1.00 0.00 N ATOM 0 H GLN A 152 -7.989 -7.277 5.692 1.00 0.00 H new ATOM 0 HA GLN A 152 -8.024 -6.840 8.558 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -5.835 -6.064 8.348 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -5.947 -7.358 7.172 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -6.328 -4.448 6.413 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -4.748 -5.205 6.457 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -4.150 -6.722 4.894 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -5.102 -6.967 3.426 1.00 0.00 H new ATOM 347 N LEU A 153 -8.928 -4.588 6.396 1.00 0.00 N ATOM 348 CA LEU A 153 -9.556 -3.285 6.242 1.00 0.00 C ATOM 349 C LEU A 153 -10.751 -3.165 7.171 1.00 0.00 C ATOM 350 O LEU A 153 -11.555 -4.093 7.289 1.00 0.00 O ATOM 351 CB LEU A 153 -10.013 -3.061 4.798 1.00 0.00 C ATOM 352 CG LEU A 153 -8.905 -3.063 3.744 1.00 0.00 C ATOM 353 CD1 LEU A 153 -9.474 -2.765 2.368 1.00 0.00 C ATOM 354 CD2 LEU A 153 -7.826 -2.054 4.092 1.00 0.00 C ATOM 0 H LEU A 153 -8.945 -5.166 5.556 1.00 0.00 H new ATOM 0 HA LEU A 153 -8.816 -2.526 6.497 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.735 -3.836 4.541 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.537 -2.107 4.746 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.458 -4.057 3.730 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.670 -2.771 1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -10.211 -3.525 2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.951 -1.785 2.376 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -7.049 -2.074 3.328 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -8.263 -1.056 4.140 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.390 -2.306 5.059 1.00 0.00 H new ATOM 366 N GLN A 154 -10.858 -2.031 7.832 1.00 0.00 N ATOM 367 CA GLN A 154 -11.983 -1.778 8.713 1.00 0.00 C ATOM 368 C GLN A 154 -13.235 -1.471 7.901 1.00 0.00 C ATOM 369 O GLN A 154 -13.152 -1.154 6.711 1.00 0.00 O ATOM 370 CB GLN A 154 -11.676 -0.635 9.689 1.00 0.00 C ATOM 371 CG GLN A 154 -10.764 0.439 9.127 1.00 0.00 C ATOM 372 CD GLN A 154 -10.527 1.586 10.090 1.00 0.00 C ATOM 373 OE1 GLN A 154 -11.418 1.977 10.850 1.00 0.00 O ATOM 374 NE2 GLN A 154 -9.308 2.102 10.092 1.00 0.00 N ATOM 0 H GLN A 154 -10.181 -1.270 7.777 1.00 0.00 H new ATOM 0 HA GLN A 154 -12.162 -2.678 9.301 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -12.615 -0.174 9.996 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -11.217 -1.052 10.585 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.806 -0.009 8.863 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -11.198 0.830 8.207 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -8.603 1.747 9.446 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -9.074 2.854 10.740 1.00 0.00 H new ATOM 383 N VAL A 155 -14.392 -1.561 8.553 1.00 0.00 N ATOM 384 CA VAL A 155 -15.676 -1.341 7.887 1.00 0.00 C ATOM 385 C VAL A 155 -15.704 0.027 7.220 1.00 0.00 C ATOM 386 O VAL A 155 -16.260 0.194 6.134 1.00 0.00 O ATOM 387 CB VAL A 155 -16.861 -1.437 8.876 1.00 0.00 C ATOM 388 CG1 VAL A 155 -18.192 -1.361 8.143 1.00 0.00 C ATOM 389 CG2 VAL A 155 -16.780 -2.713 9.693 1.00 0.00 C ATOM 0 H VAL A 155 -14.468 -1.785 9.545 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.782 -2.125 7.137 1.00 0.00 H new ATOM 0 HB VAL A 155 -16.797 -0.587 9.556 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -19.008 -1.431 8.862 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -18.260 -0.413 7.609 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -18.263 -2.184 7.432 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.624 -2.758 10.381 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -16.809 -3.575 9.026 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -15.849 -2.724 10.259 1.00 0.00 H new ATOM 399 N ASN A 156 -15.066 0.991 7.871 1.00 0.00 N ATOM 400 CA ASN A 156 -15.004 2.356 7.367 1.00 0.00 C ATOM 401 C ASN A 156 -14.319 2.399 6.006 1.00 0.00 C ATOM 402 O ASN A 156 -14.794 3.051 5.079 1.00 0.00 O ATOM 403 CB ASN A 156 -14.250 3.254 8.353 1.00 0.00 C ATOM 404 CG ASN A 156 -14.980 3.419 9.672 1.00 0.00 C ATOM 405 OD1 ASN A 156 -16.210 3.451 9.717 1.00 0.00 O ATOM 406 ND2 ASN A 156 -14.228 3.501 10.759 1.00 0.00 N ATOM 0 H ASN A 156 -14.580 0.850 8.757 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.025 2.723 7.257 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -13.262 2.832 8.540 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -14.098 4.234 7.902 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -14.665 3.594 11.676 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -13.212 3.471 10.679 1.00 0.00 H new ATOM 413 N THR A 157 -13.208 1.683 5.893 1.00 0.00 N ATOM 414 CA THR A 157 -12.426 1.655 4.669 1.00 0.00 C ATOM 415 C THR A 157 -13.166 0.915 3.563 1.00 0.00 C ATOM 416 O THR A 157 -13.187 1.355 2.412 1.00 0.00 O ATOM 417 CB THR A 157 -11.075 0.969 4.914 1.00 0.00 C ATOM 418 OG1 THR A 157 -10.502 1.480 6.119 1.00 0.00 O ATOM 419 CG2 THR A 157 -10.125 1.206 3.752 1.00 0.00 C ATOM 0 H THR A 157 -12.827 1.109 6.645 1.00 0.00 H new ATOM 0 HA THR A 157 -12.263 2.687 4.358 1.00 0.00 H new ATOM 0 HB THR A 157 -11.238 -0.105 5.005 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.159 0.737 6.659 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.175 0.709 3.951 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.561 0.803 2.838 1.00 0.00 H new ATOM 0 HG23 THR A 157 -9.957 2.276 3.632 1.00 0.00 H new ATOM 427 N LEU A 158 -13.781 -0.205 3.923 1.00 0.00 N ATOM 428 CA LEU A 158 -14.541 -1.001 2.969 1.00 0.00 C ATOM 429 C LEU A 158 -15.698 -0.186 2.399 1.00 0.00 C ATOM 430 O LEU A 158 -15.949 -0.196 1.190 1.00 0.00 O ATOM 431 CB LEU A 158 -15.065 -2.268 3.645 1.00 0.00 C ATOM 432 CG LEU A 158 -13.983 -3.199 4.197 1.00 0.00 C ATOM 433 CD1 LEU A 158 -14.602 -4.326 5.005 1.00 0.00 C ATOM 434 CD2 LEU A 158 -13.140 -3.765 3.066 1.00 0.00 C ATOM 0 H LEU A 158 -13.768 -0.582 4.870 1.00 0.00 H new ATOM 0 HA LEU A 158 -13.884 -1.287 2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -15.727 -1.979 4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -15.669 -2.822 2.927 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.339 -2.617 4.856 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.814 -4.975 5.387 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -15.165 -3.909 5.840 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -15.272 -4.905 4.369 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -12.376 -4.425 3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.777 -4.328 2.384 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.662 -2.949 2.525 1.00 0.00 H new ATOM 446 N ARG A 159 -16.385 0.537 3.276 1.00 0.00 N ATOM 447 CA ARG A 159 -17.467 1.417 2.860 1.00 0.00 C ATOM 448 C ARG A 159 -16.932 2.569 2.016 1.00 0.00 C ATOM 449 O ARG A 159 -17.596 3.033 1.088 1.00 0.00 O ATOM 450 CB ARG A 159 -18.195 1.985 4.075 1.00 0.00 C ATOM 451 CG ARG A 159 -19.056 0.986 4.823 1.00 0.00 C ATOM 452 CD ARG A 159 -19.767 1.663 5.982 1.00 0.00 C ATOM 453 NE ARG A 159 -20.643 0.755 6.720 1.00 0.00 N ATOM 454 CZ ARG A 159 -21.851 1.102 7.170 1.00 0.00 C ATOM 455 NH1 ARG A 159 -22.346 2.302 6.882 1.00 0.00 N ATOM 456 NH2 ARG A 159 -22.567 0.251 7.895 1.00 0.00 N ATOM 0 H ARG A 159 -16.210 0.530 4.281 1.00 0.00 H new ATOM 0 HA ARG A 159 -18.163 0.827 2.264 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -17.457 2.396 4.764 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -18.824 2.814 3.750 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -19.788 0.548 4.145 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -18.437 0.169 5.195 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -19.025 2.079 6.664 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -20.355 2.499 5.603 1.00 0.00 H new ATOM 0 HE ARG A 159 -20.314 -0.193 6.901 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -21.803 2.956 6.318 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -23.269 2.569 7.225 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -22.195 -0.674 8.111 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -23.489 0.522 8.236 1.00 0.00 H new ATOM 470 N ARG A 160 -15.734 3.033 2.347 1.00 0.00 N ATOM 471 CA ARG A 160 -15.131 4.154 1.642 1.00 0.00 C ATOM 472 C ARG A 160 -14.779 3.749 0.217 1.00 0.00 C ATOM 473 O ARG A 160 -15.054 4.484 -0.728 1.00 0.00 O ATOM 474 CB ARG A 160 -13.885 4.649 2.378 1.00 0.00 C ATOM 475 CG ARG A 160 -13.433 6.032 1.935 1.00 0.00 C ATOM 476 CD ARG A 160 -12.158 6.462 2.640 1.00 0.00 C ATOM 477 NE ARG A 160 -12.326 6.609 4.087 1.00 0.00 N ATOM 478 CZ ARG A 160 -11.367 6.337 4.975 1.00 0.00 C ATOM 479 NH1 ARG A 160 -10.217 5.802 4.575 1.00 0.00 N ATOM 480 NH2 ARG A 160 -11.564 6.583 6.263 1.00 0.00 N ATOM 0 H ARG A 160 -15.162 2.650 3.099 1.00 0.00 H new ATOM 0 HA ARG A 160 -15.853 4.969 1.608 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.087 4.666 3.449 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.072 3.941 2.219 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.270 6.033 0.857 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -14.223 6.755 2.139 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -11.376 5.729 2.443 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -11.820 7.410 2.221 1.00 0.00 H new ATOM 0 HE ARG A 160 -13.226 6.938 4.436 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -10.066 5.598 3.587 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -9.486 5.595 5.256 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.449 6.981 6.577 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -10.830 6.375 6.940 1.00 0.00 H new ATOM 494 N TYR A 161 -14.165 2.574 0.076 1.00 0.00 N ATOM 495 CA TYR A 161 -13.895 1.995 -1.234 1.00 0.00 C ATOM 496 C TYR A 161 -15.170 1.933 -2.068 1.00 0.00 C ATOM 497 O TYR A 161 -15.205 2.409 -3.203 1.00 0.00 O ATOM 498 CB TYR A 161 -13.308 0.590 -1.070 1.00 0.00 C ATOM 499 CG TYR A 161 -12.841 -0.039 -2.364 1.00 0.00 C ATOM 500 CD1 TYR A 161 -13.722 -0.738 -3.181 1.00 0.00 C ATOM 501 CD2 TYR A 161 -11.517 0.067 -2.768 1.00 0.00 C ATOM 502 CE1 TYR A 161 -13.296 -1.310 -4.362 1.00 0.00 C ATOM 503 CE2 TYR A 161 -11.084 -0.501 -3.949 1.00 0.00 C ATOM 504 CZ TYR A 161 -11.979 -1.188 -4.741 1.00 0.00 C ATOM 505 OH TYR A 161 -11.553 -1.753 -5.919 1.00 0.00 O ATOM 0 H TYR A 161 -13.845 2.004 0.859 1.00 0.00 H new ATOM 0 HA TYR A 161 -13.175 2.628 -1.752 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -12.468 0.638 -0.378 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -14.060 -0.055 -0.615 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -14.757 -0.835 -2.887 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -10.814 0.603 -2.148 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -13.993 -1.851 -4.986 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -10.051 -0.408 -4.251 1.00 0.00 H new ATOM 0 HH TYR A 161 -12.327 -1.943 -6.489 1.00 0.00 H new ATOM 515 N LYS A 162 -16.216 1.361 -1.488 1.00 0.00 N ATOM 516 CA LYS A 162 -17.491 1.204 -2.177 1.00 0.00 C ATOM 517 C LYS A 162 -18.082 2.546 -2.600 1.00 0.00 C ATOM 518 O LYS A 162 -18.658 2.663 -3.680 1.00 0.00 O ATOM 519 CB LYS A 162 -18.487 0.470 -1.285 1.00 0.00 C ATOM 520 CG LYS A 162 -18.130 -0.982 -1.031 1.00 0.00 C ATOM 521 CD LYS A 162 -19.099 -1.647 -0.062 1.00 0.00 C ATOM 522 CE LYS A 162 -20.503 -1.786 -0.639 1.00 0.00 C ATOM 523 NZ LYS A 162 -21.302 -0.531 -0.539 1.00 0.00 N ATOM 0 H LYS A 162 -16.207 0.996 -0.536 1.00 0.00 H new ATOM 0 HA LYS A 162 -17.300 0.620 -3.077 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -18.556 0.990 -0.329 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -19.474 0.516 -1.745 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -18.131 -1.526 -1.975 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -17.118 -1.042 -0.630 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -18.720 -2.634 0.204 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -19.144 -1.064 0.858 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -20.432 -2.082 -1.686 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -21.027 -2.586 -0.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -22.316 -0.761 -0.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -21.083 -0.051 0.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -21.065 0.096 -1.335 1.00 0.00 H new ATOM 537 N ARG A 163 -17.944 3.552 -1.750 1.00 0.00 N ATOM 538 CA ARG A 163 -18.518 4.859 -2.028 1.00 0.00 C ATOM 539 C ARG A 163 -17.686 5.621 -3.055 1.00 0.00 C ATOM 540 O ARG A 163 -18.232 6.195 -3.995 1.00 0.00 O ATOM 541 CB ARG A 163 -18.643 5.673 -0.739 1.00 0.00 C ATOM 542 CG ARG A 163 -19.249 7.053 -0.941 1.00 0.00 C ATOM 543 CD ARG A 163 -19.431 7.776 0.381 1.00 0.00 C ATOM 544 NE ARG A 163 -19.985 9.118 0.206 1.00 0.00 N ATOM 545 CZ ARG A 163 -21.084 9.553 0.822 1.00 0.00 C ATOM 546 NH1 ARG A 163 -21.769 8.750 1.627 1.00 0.00 N ATOM 547 NH2 ARG A 163 -21.505 10.794 0.628 1.00 0.00 N ATOM 0 H ARG A 163 -17.441 3.489 -0.865 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.513 4.705 -2.446 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -19.255 5.118 -0.028 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -17.655 5.782 -0.292 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -18.606 7.642 -1.594 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -20.212 6.959 -1.442 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -20.091 7.193 1.024 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -18.470 7.845 0.890 1.00 0.00 H new ATOM 0 HE ARG A 163 -19.502 9.758 -0.424 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -21.455 7.791 1.778 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -22.609 9.092 2.094 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -20.988 11.417 0.007 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -22.346 11.127 1.099 1.00 0.00 H new ATOM 561 N HIS A 164 -16.368 5.609 -2.891 1.00 0.00 N ATOM 562 CA HIS A 164 -15.491 6.374 -3.772 1.00 0.00 C ATOM 563 C HIS A 164 -15.457 5.767 -5.171 1.00 0.00 C ATOM 564 O HIS A 164 -15.284 6.479 -6.158 1.00 0.00 O ATOM 565 CB HIS A 164 -14.073 6.458 -3.198 1.00 0.00 C ATOM 566 CG HIS A 164 -13.202 7.468 -3.887 1.00 0.00 C ATOM 567 ND1 HIS A 164 -12.979 8.731 -3.384 1.00 0.00 N ATOM 568 CD2 HIS A 164 -12.495 7.397 -5.042 1.00 0.00 C ATOM 569 CE1 HIS A 164 -12.176 9.391 -4.197 1.00 0.00 C ATOM 570 NE2 HIS A 164 -11.866 8.607 -5.211 1.00 0.00 N ATOM 0 H HIS A 164 -15.885 5.083 -2.163 1.00 0.00 H new ATOM 0 HA HIS A 164 -15.895 7.384 -3.843 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -14.134 6.706 -2.138 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.603 5.477 -3.269 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -12.437 6.547 -5.706 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -11.830 10.404 -4.056 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -11.259 8.857 -5.992 1.00 0.00 H new ATOM 579 N PHE A 165 -15.619 4.456 -5.257 1.00 0.00 N ATOM 580 CA PHE A 165 -15.617 3.788 -6.548 1.00 0.00 C ATOM 581 C PHE A 165 -17.037 3.580 -7.063 1.00 0.00 C ATOM 582 O PHE A 165 -17.232 3.041 -8.150 1.00 0.00 O ATOM 583 CB PHE A 165 -14.873 2.456 -6.467 1.00 0.00 C ATOM 584 CG PHE A 165 -13.382 2.621 -6.430 1.00 0.00 C ATOM 585 CD1 PHE A 165 -12.656 2.677 -7.607 1.00 0.00 C ATOM 586 CD2 PHE A 165 -12.711 2.729 -5.225 1.00 0.00 C ATOM 587 CE1 PHE A 165 -11.286 2.840 -7.583 1.00 0.00 C ATOM 588 CE2 PHE A 165 -11.340 2.890 -5.196 1.00 0.00 C ATOM 589 CZ PHE A 165 -10.627 2.946 -6.376 1.00 0.00 C ATOM 0 H PHE A 165 -15.752 3.839 -4.456 1.00 0.00 H new ATOM 0 HA PHE A 165 -15.094 4.431 -7.256 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -15.196 1.919 -5.575 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -15.144 1.841 -7.325 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -13.167 2.592 -8.555 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -13.265 2.687 -4.299 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.730 2.885 -8.508 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -10.826 2.972 -4.250 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.555 3.073 -6.355 1.00 0.00 H new ATOM 599 N LYS A 166 -18.014 4.035 -6.275 1.00 0.00 N ATOM 600 CA LYS A 166 -19.432 3.951 -6.633 1.00 0.00 C ATOM 601 C LYS A 166 -19.856 2.516 -6.944 1.00 0.00 C ATOM 602 O LYS A 166 -20.027 2.142 -8.107 1.00 0.00 O ATOM 603 CB LYS A 166 -19.769 4.874 -7.815 1.00 0.00 C ATOM 604 CG LYS A 166 -19.824 6.359 -7.462 1.00 0.00 C ATOM 605 CD LYS A 166 -18.447 6.948 -7.188 1.00 0.00 C ATOM 606 CE LYS A 166 -17.569 6.951 -8.431 1.00 0.00 C ATOM 607 NZ LYS A 166 -18.099 7.846 -9.492 1.00 0.00 N ATOM 0 H LYS A 166 -17.844 4.473 -5.369 1.00 0.00 H new ATOM 0 HA LYS A 166 -19.995 4.287 -5.763 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.025 4.727 -8.598 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -20.732 4.576 -8.230 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -20.293 6.906 -8.280 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.455 6.497 -6.584 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -18.556 7.968 -6.819 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -17.958 6.375 -6.400 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -16.562 7.268 -8.161 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -17.490 5.936 -8.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -17.383 7.962 -10.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -18.960 7.429 -9.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -18.325 8.774 -9.082 1.00 0.00 H new ATOM 621 N LEU A 167 -20.005 1.713 -5.902 1.00 0.00 N ATOM 622 CA LEU A 167 -20.462 0.345 -6.053 1.00 0.00 C ATOM 623 C LEU A 167 -21.867 0.202 -5.484 1.00 0.00 C ATOM 624 O LEU A 167 -22.056 0.239 -4.266 1.00 0.00 O ATOM 625 CB LEU A 167 -19.502 -0.617 -5.347 1.00 0.00 C ATOM 626 CG LEU A 167 -18.060 -0.590 -5.861 1.00 0.00 C ATOM 627 CD1 LEU A 167 -17.176 -1.506 -5.030 1.00 0.00 C ATOM 628 CD2 LEU A 167 -18.008 -0.994 -7.326 1.00 0.00 C ATOM 0 H LEU A 167 -19.814 1.989 -4.939 1.00 0.00 H new ATOM 0 HA LEU A 167 -20.484 0.095 -7.114 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -19.496 -0.383 -4.282 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -19.889 -1.631 -5.449 1.00 0.00 H new ATOM 0 HG LEU A 167 -17.685 0.429 -5.768 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -16.156 -1.472 -5.412 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -17.186 -1.177 -3.991 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -17.552 -2.527 -5.090 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -16.975 -0.969 -7.674 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -18.405 -2.003 -7.440 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -18.607 -0.300 -7.916 1.00 0.00 H new ATOM 640 N PRO A 168 -22.878 0.069 -6.361 1.00 0.00 N ATOM 641 CA PRO A 168 -24.274 -0.053 -5.935 1.00 0.00 C ATOM 642 C PRO A 168 -24.517 -1.339 -5.157 1.00 0.00 C ATOM 643 O PRO A 168 -24.230 -2.439 -5.638 1.00 0.00 O ATOM 644 CB PRO A 168 -25.059 -0.060 -7.253 1.00 0.00 C ATOM 645 CG PRO A 168 -24.073 -0.479 -8.288 1.00 0.00 C ATOM 646 CD PRO A 168 -22.739 0.033 -7.826 1.00 0.00 C ATOM 0 HA PRO A 168 -24.570 0.752 -5.263 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -25.901 -0.751 -7.207 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -25.468 0.926 -7.474 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -24.058 -1.564 -8.395 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -24.332 -0.066 -9.263 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -21.927 -0.624 -8.137 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -22.524 1.021 -8.234 1.00 0.00 H new ATOM 654 N THR A 169 -25.067 -1.194 -3.961 1.00 0.00 N ATOM 655 CA THR A 169 -25.276 -2.322 -3.073 1.00 0.00 C ATOM 656 C THR A 169 -26.597 -2.189 -2.323 1.00 0.00 C ATOM 657 O THR A 169 -27.045 -1.079 -2.026 1.00 0.00 O ATOM 658 CB THR A 169 -24.115 -2.447 -2.065 1.00 0.00 C ATOM 659 OG1 THR A 169 -23.842 -1.173 -1.462 1.00 0.00 O ATOM 660 CG2 THR A 169 -22.855 -2.959 -2.746 1.00 0.00 C ATOM 0 H THR A 169 -25.378 -0.299 -3.583 1.00 0.00 H new ATOM 0 HA THR A 169 -25.311 -3.223 -3.686 1.00 0.00 H new ATOM 0 HB THR A 169 -24.415 -3.160 -1.297 1.00 0.00 H new ATOM 0 HG1 THR A 169 -24.580 -0.929 -0.865 1.00 0.00 H new ATOM 0 HG21 THR A 169 -22.052 -3.038 -2.013 1.00 0.00 H new ATOM 0 HG22 THR A 169 -23.049 -3.940 -3.179 1.00 0.00 H new ATOM 0 HG23 THR A 169 -22.560 -2.266 -3.534 1.00 0.00 H new ATOM 668 N ARG A 170 -27.218 -3.320 -2.026 1.00 0.00 N ATOM 669 CA ARG A 170 -28.495 -3.328 -1.327 1.00 0.00 C ATOM 670 C ARG A 170 -28.280 -3.385 0.185 1.00 0.00 C ATOM 671 O ARG A 170 -27.223 -3.818 0.650 1.00 0.00 O ATOM 672 CB ARG A 170 -29.373 -4.494 -1.826 1.00 0.00 C ATOM 673 CG ARG A 170 -28.708 -5.865 -1.777 1.00 0.00 C ATOM 674 CD ARG A 170 -28.733 -6.464 -0.380 1.00 0.00 C ATOM 675 NE ARG A 170 -28.097 -7.778 -0.336 1.00 0.00 N ATOM 676 CZ ARG A 170 -28.071 -8.555 0.744 1.00 0.00 C ATOM 677 NH1 ARG A 170 -28.619 -8.139 1.880 1.00 0.00 N ATOM 678 NH2 ARG A 170 -27.488 -9.746 0.688 1.00 0.00 N ATOM 0 H ARG A 170 -26.858 -4.246 -2.258 1.00 0.00 H new ATOM 0 HA ARG A 170 -29.024 -2.400 -1.546 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -30.283 -4.526 -1.227 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -29.674 -4.289 -2.853 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -29.215 -6.538 -2.468 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -27.675 -5.779 -2.115 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -28.225 -5.792 0.312 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -29.765 -6.549 -0.041 1.00 0.00 H new ATOM 0 HE ARG A 170 -27.646 -8.121 -1.184 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -29.062 -7.221 1.927 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -28.597 -8.737 2.706 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -27.061 -10.064 -0.182 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -27.467 -10.343 1.515 1.00 0.00 H new ATOM 692 N PRO A 171 -29.271 -2.928 0.970 1.00 0.00 N ATOM 693 CA PRO A 171 -29.186 -2.921 2.435 1.00 0.00 C ATOM 694 C PRO A 171 -28.999 -4.319 3.020 1.00 0.00 C ATOM 695 O PRO A 171 -29.541 -5.305 2.508 1.00 0.00 O ATOM 696 CB PRO A 171 -30.534 -2.334 2.878 1.00 0.00 C ATOM 697 CG PRO A 171 -31.046 -1.606 1.684 1.00 0.00 C ATOM 698 CD PRO A 171 -30.549 -2.373 0.494 1.00 0.00 C ATOM 0 HA PRO A 171 -28.324 -2.351 2.781 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -31.224 -3.119 3.188 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -30.412 -1.663 3.728 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -32.135 -1.559 1.692 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -30.683 -0.579 1.667 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -31.246 -3.158 0.200 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -30.411 -1.728 -0.374 1.00 0.00 H new ATOM 706 N GLY A 172 -28.221 -4.396 4.089 1.00 0.00 N ATOM 707 CA GLY A 172 -27.967 -5.668 4.734 1.00 0.00 C ATOM 708 C GLY A 172 -26.536 -6.118 4.542 1.00 0.00 C ATOM 709 O GLY A 172 -26.253 -7.316 4.471 1.00 0.00 O ATOM 0 H GLY A 172 -27.759 -3.597 4.523 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -28.182 -5.585 5.799 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -28.643 -6.422 4.330 1.00 0.00 H new ATOM 713 N LEU A 173 -25.632 -5.155 4.450 1.00 0.00 N ATOM 714 CA LEU A 173 -24.226 -5.449 4.231 1.00 0.00 C ATOM 715 C LEU A 173 -23.530 -5.810 5.542 1.00 0.00 C ATOM 716 O LEU A 173 -24.023 -5.504 6.632 1.00 0.00 O ATOM 717 CB LEU A 173 -23.534 -4.259 3.567 1.00 0.00 C ATOM 718 CG LEU A 173 -24.064 -3.905 2.176 1.00 0.00 C ATOM 719 CD1 LEU A 173 -23.333 -2.700 1.615 1.00 0.00 C ATOM 720 CD2 LEU A 173 -23.932 -5.091 1.233 1.00 0.00 C ATOM 0 H LEU A 173 -25.849 -4.161 4.524 1.00 0.00 H new ATOM 0 HA LEU A 173 -24.157 -6.310 3.566 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -23.640 -3.388 4.214 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -22.468 -4.472 3.491 1.00 0.00 H new ATOM 0 HG LEU A 173 -25.121 -3.655 2.269 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -23.725 -2.465 0.625 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -23.479 -1.846 2.276 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -22.269 -2.923 1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -24.315 -4.818 0.249 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -22.883 -5.374 1.149 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -24.504 -5.932 1.624 1.00 0.00 H new ATOM 732 N ASN A 174 -22.381 -6.458 5.425 1.00 0.00 N ATOM 733 CA ASN A 174 -21.643 -6.947 6.579 1.00 0.00 C ATOM 734 C ASN A 174 -20.147 -6.838 6.301 1.00 0.00 C ATOM 735 O ASN A 174 -19.760 -6.576 5.164 1.00 0.00 O ATOM 736 CB ASN A 174 -22.030 -8.405 6.842 1.00 0.00 C ATOM 737 CG ASN A 174 -21.544 -8.923 8.179 1.00 0.00 C ATOM 738 OD1 ASN A 174 -20.442 -9.459 8.288 1.00 0.00 O ATOM 739 ND2 ASN A 174 -22.369 -8.770 9.200 1.00 0.00 N ATOM 0 H ASN A 174 -21.935 -6.659 4.530 1.00 0.00 H new ATOM 0 HA ASN A 174 -21.884 -6.351 7.459 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -23.115 -8.499 6.797 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -21.622 -9.031 6.048 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -22.101 -9.103 10.126 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -23.273 -8.319 9.062 1.00 0.00 H new ATOM 746 N LYS A 175 -19.319 -7.030 7.325 1.00 0.00 N ATOM 747 CA LYS A 175 -17.866 -7.032 7.160 1.00 0.00 C ATOM 748 C LYS A 175 -17.460 -7.971 6.024 1.00 0.00 C ATOM 749 O LYS A 175 -16.716 -7.583 5.121 1.00 0.00 O ATOM 750 CB LYS A 175 -17.186 -7.457 8.471 1.00 0.00 C ATOM 751 CG LYS A 175 -15.668 -7.594 8.379 1.00 0.00 C ATOM 752 CD LYS A 175 -14.996 -6.273 8.030 1.00 0.00 C ATOM 753 CE LYS A 175 -13.484 -6.420 7.912 1.00 0.00 C ATOM 754 NZ LYS A 175 -12.820 -6.600 9.234 1.00 0.00 N ATOM 0 H LYS A 175 -19.631 -7.187 8.283 1.00 0.00 H new ATOM 0 HA LYS A 175 -17.542 -6.022 6.907 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -17.426 -6.727 9.244 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -17.606 -8.411 8.791 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -15.279 -7.959 9.330 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -15.416 -8.339 7.624 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -15.399 -5.898 7.089 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -15.230 -5.533 8.795 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -13.254 -7.274 7.275 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -13.074 -5.537 7.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -11.820 -6.846 9.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -12.884 -5.716 9.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -13.292 -7.364 9.759 1.00 0.00 H new ATOM 768 N ALA A 176 -17.982 -9.194 6.061 1.00 0.00 N ATOM 769 CA ALA A 176 -17.692 -10.184 5.030 1.00 0.00 C ATOM 770 C ALA A 176 -18.208 -9.727 3.668 1.00 0.00 C ATOM 771 O ALA A 176 -17.529 -9.881 2.655 1.00 0.00 O ATOM 772 CB ALA A 176 -18.297 -11.530 5.406 1.00 0.00 C ATOM 0 H ALA A 176 -18.609 -9.523 6.795 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.610 -10.293 4.959 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -18.073 -12.260 4.628 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -17.874 -11.867 6.352 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -19.377 -11.428 5.507 1.00 0.00 H new ATOM 778 N GLN A 177 -19.398 -9.130 3.660 1.00 0.00 N ATOM 779 CA GLN A 177 -20.016 -8.662 2.423 1.00 0.00 C ATOM 780 C GLN A 177 -19.163 -7.585 1.775 1.00 0.00 C ATOM 781 O GLN A 177 -18.893 -7.626 0.577 1.00 0.00 O ATOM 782 CB GLN A 177 -21.419 -8.108 2.693 1.00 0.00 C ATOM 783 CG GLN A 177 -22.489 -9.178 2.855 1.00 0.00 C ATOM 784 CD GLN A 177 -22.780 -9.912 1.559 1.00 0.00 C ATOM 785 OE1 GLN A 177 -22.634 -9.358 0.467 1.00 0.00 O ATOM 786 NE2 GLN A 177 -23.202 -11.160 1.669 1.00 0.00 N ATOM 0 H GLN A 177 -19.954 -8.959 4.498 1.00 0.00 H new ATOM 0 HA GLN A 177 -20.095 -9.513 1.746 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -21.390 -7.499 3.596 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -21.701 -7.448 1.873 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -22.169 -9.895 3.611 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -23.406 -8.717 3.221 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -23.310 -11.583 2.591 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -23.420 -11.700 0.832 1.00 0.00 H new ATOM 795 N LEU A 178 -18.733 -6.630 2.585 1.00 0.00 N ATOM 796 CA LEU A 178 -17.930 -5.518 2.104 1.00 0.00 C ATOM 797 C LEU A 178 -16.622 -6.021 1.512 1.00 0.00 C ATOM 798 O LEU A 178 -16.210 -5.573 0.446 1.00 0.00 O ATOM 799 CB LEU A 178 -17.654 -4.529 3.239 1.00 0.00 C ATOM 800 CG LEU A 178 -18.897 -3.939 3.907 1.00 0.00 C ATOM 801 CD1 LEU A 178 -18.506 -2.979 5.018 1.00 0.00 C ATOM 802 CD2 LEU A 178 -19.770 -3.236 2.883 1.00 0.00 C ATOM 0 H LEU A 178 -18.929 -6.604 3.586 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.488 -5.003 1.322 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.057 -5.032 4.000 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.049 -3.711 2.847 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.468 -4.757 4.346 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -19.405 -2.571 5.480 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -17.922 -3.510 5.769 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -17.910 -2.166 4.603 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -20.649 -2.823 3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -19.205 -2.430 2.415 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -20.084 -3.950 2.121 1.00 0.00 H new ATOM 814 N VAL A 179 -15.994 -6.972 2.196 1.00 0.00 N ATOM 815 CA VAL A 179 -14.750 -7.561 1.731 1.00 0.00 C ATOM 816 C VAL A 179 -14.931 -8.234 0.370 1.00 0.00 C ATOM 817 O VAL A 179 -14.099 -8.076 -0.523 1.00 0.00 O ATOM 818 CB VAL A 179 -14.212 -8.582 2.756 1.00 0.00 C ATOM 819 CG1 VAL A 179 -13.044 -9.366 2.193 1.00 0.00 C ATOM 820 CG2 VAL A 179 -13.797 -7.874 4.032 1.00 0.00 C ATOM 0 H VAL A 179 -16.332 -7.351 3.080 1.00 0.00 H new ATOM 0 HA VAL A 179 -14.025 -6.755 1.622 1.00 0.00 H new ATOM 0 HB VAL A 179 -15.014 -9.286 2.980 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -12.689 -10.076 2.940 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -13.364 -9.906 1.302 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -12.238 -8.681 1.932 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -13.419 -8.605 4.747 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -13.015 -7.148 3.808 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -14.658 -7.360 4.459 1.00 0.00 H new ATOM 830 N GLU A 180 -16.028 -8.968 0.210 1.00 0.00 N ATOM 831 CA GLU A 180 -16.312 -9.646 -1.051 1.00 0.00 C ATOM 832 C GLU A 180 -16.525 -8.636 -2.179 1.00 0.00 C ATOM 833 O GLU A 180 -16.039 -8.822 -3.294 1.00 0.00 O ATOM 834 CB GLU A 180 -17.542 -10.545 -0.913 1.00 0.00 C ATOM 835 CG GLU A 180 -17.381 -11.644 0.127 1.00 0.00 C ATOM 836 CD GLU A 180 -18.567 -12.585 0.168 1.00 0.00 C ATOM 837 OE1 GLU A 180 -19.592 -12.241 0.791 1.00 0.00 O ATOM 838 OE2 GLU A 180 -18.480 -13.676 -0.433 1.00 0.00 O ATOM 0 H GLU A 180 -16.732 -9.108 0.934 1.00 0.00 H new ATOM 0 HA GLU A 180 -15.450 -10.265 -1.300 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -18.403 -9.930 -0.649 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -17.759 -11.000 -1.879 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -16.477 -12.214 -0.089 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -17.246 -11.192 1.110 1.00 0.00 H new ATOM 845 N ILE A 181 -17.245 -7.562 -1.876 1.00 0.00 N ATOM 846 CA ILE A 181 -17.521 -6.518 -2.855 1.00 0.00 C ATOM 847 C ILE A 181 -16.244 -5.753 -3.209 1.00 0.00 C ATOM 848 O ILE A 181 -15.901 -5.601 -4.390 1.00 0.00 O ATOM 849 CB ILE A 181 -18.595 -5.539 -2.331 1.00 0.00 C ATOM 850 CG1 ILE A 181 -19.884 -6.304 -2.021 1.00 0.00 C ATOM 851 CG2 ILE A 181 -18.857 -4.438 -3.349 1.00 0.00 C ATOM 852 CD1 ILE A 181 -20.925 -5.478 -1.300 1.00 0.00 C ATOM 0 H ILE A 181 -17.650 -7.391 -0.955 1.00 0.00 H new ATOM 0 HA ILE A 181 -17.901 -7.000 -3.756 1.00 0.00 H new ATOM 0 HB ILE A 181 -18.232 -5.072 -1.415 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -20.309 -6.674 -2.954 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -19.641 -7.176 -1.414 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -19.616 -3.758 -2.962 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -17.935 -3.886 -3.533 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -19.207 -4.881 -4.282 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -21.809 -6.088 -1.115 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -20.519 -5.130 -0.350 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -21.198 -4.620 -1.914 1.00 0.00 H new ATOM 864 N VAL A 182 -15.530 -5.294 -2.181 1.00 0.00 N ATOM 865 CA VAL A 182 -14.271 -4.588 -2.381 1.00 0.00 C ATOM 866 C VAL A 182 -13.293 -5.470 -3.137 1.00 0.00 C ATOM 867 O VAL A 182 -12.668 -5.026 -4.089 1.00 0.00 O ATOM 868 CB VAL A 182 -13.623 -4.148 -1.044 1.00 0.00 C ATOM 869 CG1 VAL A 182 -12.230 -3.576 -1.272 1.00 0.00 C ATOM 870 CG2 VAL A 182 -14.490 -3.121 -0.337 1.00 0.00 C ATOM 0 H VAL A 182 -15.804 -5.400 -1.204 1.00 0.00 H new ATOM 0 HA VAL A 182 -14.499 -3.691 -2.957 1.00 0.00 H new ATOM 0 HB VAL A 182 -13.537 -5.033 -0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -11.799 -3.275 -0.317 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -11.597 -4.334 -1.733 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -12.296 -2.709 -1.929 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -14.015 -2.827 0.599 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -14.609 -2.245 -0.974 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -15.468 -3.553 -0.127 1.00 0.00 H new ATOM 880 N GLY A 183 -13.196 -6.725 -2.718 1.00 0.00 N ATOM 881 CA GLY A 183 -12.278 -7.660 -3.330 1.00 0.00 C ATOM 882 C GLY A 183 -12.584 -7.909 -4.787 1.00 0.00 C ATOM 883 O GLY A 183 -11.680 -7.952 -5.620 1.00 0.00 O ATOM 0 H GLY A 183 -13.747 -7.114 -1.953 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.261 -7.278 -3.237 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -12.314 -8.605 -2.789 1.00 0.00 H new ATOM 887 N CYS A 184 -13.863 -8.050 -5.096 1.00 0.00 N ATOM 888 CA CYS A 184 -14.301 -8.301 -6.461 1.00 0.00 C ATOM 889 C CYS A 184 -13.885 -7.153 -7.377 1.00 0.00 C ATOM 890 O CYS A 184 -13.354 -7.375 -8.466 1.00 0.00 O ATOM 891 CB CYS A 184 -15.820 -8.496 -6.506 1.00 0.00 C ATOM 892 SG CYS A 184 -16.466 -8.967 -8.127 1.00 0.00 S ATOM 0 H CYS A 184 -14.621 -7.995 -4.416 1.00 0.00 H new ATOM 0 HA CYS A 184 -13.822 -9.214 -6.814 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -16.097 -9.262 -5.782 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -16.302 -7.570 -6.191 1.00 0.00 H new ATOM 0 HG CYS A 184 -17.756 -9.108 -8.056 1.00 0.00 H new ATOM 898 N HIS A 185 -14.102 -5.922 -6.928 1.00 0.00 N ATOM 899 CA HIS A 185 -13.731 -4.758 -7.722 1.00 0.00 C ATOM 900 C HIS A 185 -12.222 -4.511 -7.648 1.00 0.00 C ATOM 901 O HIS A 185 -11.622 -3.989 -8.587 1.00 0.00 O ATOM 902 CB HIS A 185 -14.494 -3.515 -7.253 1.00 0.00 C ATOM 903 CG HIS A 185 -14.289 -2.315 -8.133 1.00 0.00 C ATOM 904 ND1 HIS A 185 -13.321 -1.365 -7.897 1.00 0.00 N ATOM 905 CD2 HIS A 185 -14.933 -1.916 -9.255 1.00 0.00 C ATOM 906 CE1 HIS A 185 -13.379 -0.437 -8.832 1.00 0.00 C ATOM 907 NE2 HIS A 185 -14.347 -0.748 -9.669 1.00 0.00 N ATOM 0 H HIS A 185 -14.529 -5.706 -6.027 1.00 0.00 H new ATOM 0 HA HIS A 185 -14.000 -4.958 -8.759 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -15.558 -3.747 -7.211 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -14.181 -3.269 -6.238 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -15.756 -2.424 -9.735 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -12.741 0.431 -8.900 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -14.617 -0.208 -10.491 1.00 0.00 H new ATOM 916 N PHE A 186 -11.620 -4.887 -6.523 1.00 0.00 N ATOM 917 CA PHE A 186 -10.189 -4.731 -6.311 1.00 0.00 C ATOM 918 C PHE A 186 -9.405 -5.566 -7.311 1.00 0.00 C ATOM 919 O PHE A 186 -8.302 -5.200 -7.701 1.00 0.00 O ATOM 920 CB PHE A 186 -9.825 -5.146 -4.881 1.00 0.00 C ATOM 921 CG PHE A 186 -8.436 -4.766 -4.472 1.00 0.00 C ATOM 922 CD1 PHE A 186 -8.182 -3.517 -3.940 1.00 0.00 C ATOM 923 CD2 PHE A 186 -7.389 -5.658 -4.613 1.00 0.00 C ATOM 924 CE1 PHE A 186 -6.908 -3.159 -3.559 1.00 0.00 C ATOM 925 CE2 PHE A 186 -6.112 -5.307 -4.235 1.00 0.00 C ATOM 926 CZ PHE A 186 -5.868 -4.056 -3.705 1.00 0.00 C ATOM 0 H PHE A 186 -12.112 -5.308 -5.735 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.928 -3.683 -6.457 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -10.534 -4.690 -4.190 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -9.938 -6.226 -4.787 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -8.992 -2.813 -3.821 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.574 -6.640 -5.024 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -6.722 -2.178 -3.147 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -5.301 -6.011 -4.353 1.00 0.00 H new ATOM 0 HZ PHE A 186 -4.868 -3.780 -3.406 1.00 0.00 H new ATOM 936 N LYS A 187 -9.988 -6.684 -7.722 1.00 0.00 N ATOM 937 CA LYS A 187 -9.366 -7.566 -8.706 1.00 0.00 C ATOM 938 C LYS A 187 -9.292 -6.908 -10.089 1.00 0.00 C ATOM 939 O LYS A 187 -8.591 -7.396 -10.972 1.00 0.00 O ATOM 940 CB LYS A 187 -10.143 -8.882 -8.809 1.00 0.00 C ATOM 941 CG LYS A 187 -10.070 -9.754 -7.564 1.00 0.00 C ATOM 942 CD LYS A 187 -8.693 -10.374 -7.386 1.00 0.00 C ATOM 943 CE LYS A 187 -8.638 -11.241 -6.138 1.00 0.00 C ATOM 944 NZ LYS A 187 -7.342 -11.962 -6.014 1.00 0.00 N ATOM 0 H LYS A 187 -10.897 -7.005 -7.388 1.00 0.00 H new ATOM 0 HA LYS A 187 -8.350 -7.766 -8.367 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -11.189 -8.657 -9.019 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -9.762 -9.449 -9.658 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -10.315 -9.155 -6.687 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -10.818 -10.544 -7.630 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -8.446 -10.975 -8.261 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -7.943 -9.586 -7.318 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -8.791 -10.618 -5.257 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -9.454 -11.964 -6.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -7.348 -12.541 -5.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -7.206 -12.577 -6.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -6.565 -11.273 -5.964 1.00 0.00 H new ATOM 958 N SER A 188 -9.999 -5.799 -10.270 1.00 0.00 N ATOM 959 CA SER A 188 -10.062 -5.142 -11.566 1.00 0.00 C ATOM 960 C SER A 188 -9.854 -3.632 -11.433 1.00 0.00 C ATOM 961 O SER A 188 -10.726 -2.837 -11.785 1.00 0.00 O ATOM 962 CB SER A 188 -11.411 -5.435 -12.228 1.00 0.00 C ATOM 963 OG SER A 188 -11.666 -6.830 -12.266 1.00 0.00 O ATOM 0 H SER A 188 -10.536 -5.338 -9.535 1.00 0.00 H new ATOM 0 HA SER A 188 -9.259 -5.535 -12.190 1.00 0.00 H new ATOM 0 HB2 SER A 188 -12.207 -4.931 -11.679 1.00 0.00 H new ATOM 0 HB3 SER A 188 -11.418 -5.033 -13.241 1.00 0.00 H new ATOM 0 HG SER A 188 -12.534 -6.992 -12.692 1.00 0.00 H new ATOM 969 N ILE A 189 -8.705 -3.240 -10.902 1.00 0.00 N ATOM 970 CA ILE A 189 -8.363 -1.828 -10.791 1.00 0.00 C ATOM 971 C ILE A 189 -7.308 -1.443 -11.826 1.00 0.00 C ATOM 972 O ILE A 189 -6.204 -1.989 -11.826 1.00 0.00 O ATOM 973 CB ILE A 189 -7.837 -1.471 -9.382 1.00 0.00 C ATOM 974 CG1 ILE A 189 -8.887 -1.793 -8.319 1.00 0.00 C ATOM 975 CG2 ILE A 189 -7.448 0.001 -9.313 1.00 0.00 C ATOM 976 CD1 ILE A 189 -8.423 -1.508 -6.906 1.00 0.00 C ATOM 0 H ILE A 189 -7.995 -3.877 -10.542 1.00 0.00 H new ATOM 0 HA ILE A 189 -9.280 -1.268 -10.973 1.00 0.00 H new ATOM 0 HB ILE A 189 -6.950 -2.073 -9.186 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -9.787 -1.213 -8.521 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -9.161 -2.845 -8.398 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.080 0.234 -8.314 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -6.666 0.205 -10.044 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -8.319 0.618 -9.532 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -9.218 -1.760 -6.204 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.540 -2.108 -6.685 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.176 -0.451 -6.810 1.00 0.00 H new ATOM 988 N PRO A 190 -7.639 -0.505 -12.729 1.00 0.00 N ATOM 989 CA PRO A 190 -6.687 0.026 -13.711 1.00 0.00 C ATOM 990 C PRO A 190 -5.610 0.871 -13.034 1.00 0.00 C ATOM 991 O PRO A 190 -5.921 1.793 -12.276 1.00 0.00 O ATOM 992 CB PRO A 190 -7.552 0.901 -14.634 1.00 0.00 C ATOM 993 CG PRO A 190 -8.968 0.558 -14.304 1.00 0.00 C ATOM 994 CD PRO A 190 -8.964 0.114 -12.871 1.00 0.00 C ATOM 0 HA PRO A 190 -6.160 -0.765 -14.244 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -7.356 1.960 -14.466 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -7.334 0.699 -15.683 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.621 1.420 -14.443 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.340 -0.232 -14.956 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.095 0.952 -12.187 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.766 -0.594 -12.664 1.00 0.00 H new ATOM 1002 N VAL A 191 -4.350 0.555 -13.294 1.00 0.00 N ATOM 1003 CA VAL A 191 -3.251 1.240 -12.632 1.00 0.00 C ATOM 1004 C VAL A 191 -2.073 1.465 -13.585 1.00 0.00 C ATOM 1005 O VAL A 191 -1.649 0.554 -14.300 1.00 0.00 O ATOM 1006 CB VAL A 191 -2.800 0.443 -11.380 1.00 0.00 C ATOM 1007 CG1 VAL A 191 -2.329 -0.953 -11.748 1.00 0.00 C ATOM 1008 CG2 VAL A 191 -1.718 1.177 -10.612 1.00 0.00 C ATOM 0 H VAL A 191 -4.065 -0.167 -13.955 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.607 2.221 -12.316 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.673 0.349 -10.734 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.021 -1.482 -10.846 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.143 -1.497 -12.228 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.485 -0.883 -12.434 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.427 0.589 -9.742 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -0.851 1.325 -11.256 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -2.097 2.145 -10.285 1.00 0.00 H new ATOM 1018 N ASN A 192 -1.565 2.695 -13.613 1.00 0.00 N ATOM 1019 CA ASN A 192 -0.404 3.033 -14.432 1.00 0.00 C ATOM 1020 C ASN A 192 0.802 3.287 -13.542 1.00 0.00 C ATOM 1021 O ASN A 192 0.743 4.116 -12.639 1.00 0.00 O ATOM 1022 CB ASN A 192 -0.682 4.264 -15.300 1.00 0.00 C ATOM 1023 CG ASN A 192 -1.635 3.974 -16.443 1.00 0.00 C ATOM 1024 OD1 ASN A 192 -2.852 4.074 -16.293 1.00 0.00 O ATOM 1025 ND2 ASN A 192 -1.089 3.623 -17.599 1.00 0.00 N ATOM 0 H ASN A 192 -1.941 3.476 -13.076 1.00 0.00 H new ATOM 0 HA ASN A 192 -0.195 2.191 -15.092 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -1.099 5.055 -14.677 1.00 0.00 H new ATOM 0 HB3 ASN A 192 0.259 4.638 -15.704 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -1.683 3.425 -18.404 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -0.075 3.551 -17.683 1.00 0.00 H new ATOM 1032 N GLU A 193 1.888 2.573 -13.811 1.00 0.00 N ATOM 1033 CA GLU A 193 3.074 2.577 -12.955 1.00 0.00 C ATOM 1034 C GLU A 193 3.542 3.993 -12.596 1.00 0.00 C ATOM 1035 O GLU A 193 3.543 4.368 -11.422 1.00 0.00 O ATOM 1036 CB GLU A 193 4.204 1.818 -13.651 1.00 0.00 C ATOM 1037 CG GLU A 193 5.450 1.647 -12.803 1.00 0.00 C ATOM 1038 CD GLU A 193 6.530 0.877 -13.529 1.00 0.00 C ATOM 1039 OE1 GLU A 193 6.492 -0.371 -13.506 1.00 0.00 O ATOM 1040 OE2 GLU A 193 7.415 1.517 -14.138 1.00 0.00 O ATOM 0 H GLU A 193 1.974 1.972 -14.631 1.00 0.00 H new ATOM 0 HA GLU A 193 2.804 2.086 -12.020 1.00 0.00 H new ATOM 0 HB2 GLU A 193 3.839 0.834 -13.944 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.471 2.345 -14.567 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.833 2.627 -12.519 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.192 1.127 -11.881 1.00 0.00 H new ATOM 1047 N LYS A 194 3.921 4.769 -13.607 1.00 0.00 N ATOM 1048 CA LYS A 194 4.483 6.104 -13.401 1.00 0.00 C ATOM 1049 C LYS A 194 3.550 6.998 -12.584 1.00 0.00 C ATOM 1050 O LYS A 194 3.919 7.462 -11.505 1.00 0.00 O ATOM 1051 CB LYS A 194 4.778 6.765 -14.737 1.00 0.00 C ATOM 1052 CG LYS A 194 5.373 8.150 -14.597 1.00 0.00 C ATOM 1053 CD LYS A 194 5.567 8.791 -15.950 1.00 0.00 C ATOM 1054 CE LYS A 194 4.241 8.972 -16.675 1.00 0.00 C ATOM 1055 NZ LYS A 194 4.413 9.578 -18.021 1.00 0.00 N ATOM 0 H LYS A 194 3.849 4.495 -14.587 1.00 0.00 H new ATOM 0 HA LYS A 194 5.409 5.980 -12.839 1.00 0.00 H new ATOM 0 HB2 LYS A 194 5.466 6.136 -15.302 1.00 0.00 H new ATOM 0 HB3 LYS A 194 3.856 6.829 -15.315 1.00 0.00 H new ATOM 0 HG2 LYS A 194 4.718 8.772 -13.986 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.330 8.089 -14.078 1.00 0.00 H new ATOM 0 HD2 LYS A 194 6.052 9.760 -15.829 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.232 8.174 -16.554 1.00 0.00 H new ATOM 0 HE2 LYS A 194 3.749 8.005 -16.775 1.00 0.00 H new ATOM 0 HE3 LYS A 194 3.585 9.603 -16.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 3.484 9.682 -18.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 4.859 10.513 -17.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.017 8.964 -18.604 1.00 0.00 H new ATOM 1069 N ASP A 195 2.345 7.226 -13.104 1.00 0.00 N ATOM 1070 CA ASP A 195 1.366 8.102 -12.456 1.00 0.00 C ATOM 1071 C ASP A 195 1.142 7.705 -11.003 1.00 0.00 C ATOM 1072 O ASP A 195 1.075 8.554 -10.115 1.00 0.00 O ATOM 1073 CB ASP A 195 0.032 8.056 -13.206 1.00 0.00 C ATOM 1074 CG ASP A 195 -1.056 8.865 -12.518 1.00 0.00 C ATOM 1075 OD1 ASP A 195 -1.134 10.091 -12.757 1.00 0.00 O ATOM 1076 OD2 ASP A 195 -1.849 8.276 -11.750 1.00 0.00 O ATOM 0 H ASP A 195 2.020 6.814 -13.979 1.00 0.00 H new ATOM 0 HA ASP A 195 1.765 9.116 -12.481 1.00 0.00 H new ATOM 0 HB2 ASP A 195 0.176 8.435 -14.218 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -0.294 7.020 -13.297 1.00 0.00 H new ATOM 1081 N THR A 196 1.055 6.409 -10.772 1.00 0.00 N ATOM 1082 CA THR A 196 0.759 5.879 -9.455 1.00 0.00 C ATOM 1083 C THR A 196 1.916 6.120 -8.491 1.00 0.00 C ATOM 1084 O THR A 196 1.703 6.486 -7.330 1.00 0.00 O ATOM 1085 CB THR A 196 0.443 4.379 -9.543 1.00 0.00 C ATOM 1086 OG1 THR A 196 -0.626 4.177 -10.472 1.00 0.00 O ATOM 1087 CG2 THR A 196 0.051 3.814 -8.191 1.00 0.00 C ATOM 0 H THR A 196 1.187 5.696 -11.489 1.00 0.00 H new ATOM 0 HA THR A 196 -0.116 6.403 -9.070 1.00 0.00 H new ATOM 0 HB THR A 196 1.340 3.859 -9.879 1.00 0.00 H new ATOM 0 HG1 THR A 196 -0.259 3.909 -11.340 1.00 0.00 H new ATOM 0 HG21 THR A 196 -0.166 2.750 -8.290 1.00 0.00 H new ATOM 0 HG22 THR A 196 0.871 3.953 -7.487 1.00 0.00 H new ATOM 0 HG23 THR A 196 -0.835 4.332 -7.823 1.00 0.00 H new ATOM 1095 N LEU A 197 3.139 5.934 -8.979 1.00 0.00 N ATOM 1096 CA LEU A 197 4.318 6.176 -8.162 1.00 0.00 C ATOM 1097 C LEU A 197 4.435 7.654 -7.828 1.00 0.00 C ATOM 1098 O LEU A 197 4.612 8.021 -6.668 1.00 0.00 O ATOM 1099 CB LEU A 197 5.591 5.707 -8.873 1.00 0.00 C ATOM 1100 CG LEU A 197 5.660 4.214 -9.196 1.00 0.00 C ATOM 1101 CD1 LEU A 197 7.022 3.865 -9.772 1.00 0.00 C ATOM 1102 CD2 LEU A 197 5.379 3.381 -7.957 1.00 0.00 C ATOM 0 H LEU A 197 3.336 5.619 -9.929 1.00 0.00 H new ATOM 0 HA LEU A 197 4.206 5.604 -7.241 1.00 0.00 H new ATOM 0 HB2 LEU A 197 5.692 6.266 -9.803 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.448 5.965 -8.251 1.00 0.00 H new ATOM 0 HG LEU A 197 4.896 3.986 -9.939 1.00 0.00 H new ATOM 0 HD11 LEU A 197 7.059 2.799 -9.998 1.00 0.00 H new ATOM 0 HD12 LEU A 197 7.188 4.436 -10.686 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.797 4.109 -9.046 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.433 2.322 -8.210 1.00 0.00 H new ATOM 0 HD22 LEU A 197 6.119 3.609 -7.190 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.383 3.613 -7.581 1.00 0.00 H new ATOM 1114 N THR A 198 4.309 8.497 -8.849 1.00 0.00 N ATOM 1115 CA THR A 198 4.426 9.936 -8.674 1.00 0.00 C ATOM 1116 C THR A 198 3.427 10.438 -7.631 1.00 0.00 C ATOM 1117 O THR A 198 3.785 11.196 -6.722 1.00 0.00 O ATOM 1118 CB THR A 198 4.198 10.675 -10.008 1.00 0.00 C ATOM 1119 OG1 THR A 198 5.059 10.137 -11.023 1.00 0.00 O ATOM 1120 CG2 THR A 198 4.462 12.167 -9.859 1.00 0.00 C ATOM 0 H THR A 198 4.125 8.204 -9.809 1.00 0.00 H new ATOM 0 HA THR A 198 5.438 10.145 -8.326 1.00 0.00 H new ATOM 0 HB THR A 198 3.157 10.533 -10.297 1.00 0.00 H new ATOM 0 HG1 THR A 198 4.699 9.282 -11.338 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.294 12.663 -10.815 1.00 0.00 H new ATOM 0 HG22 THR A 198 3.788 12.583 -9.110 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.494 12.324 -9.545 1.00 0.00 H new ATOM 1128 N CYS A 199 2.183 9.983 -7.753 1.00 0.00 N ATOM 1129 CA CYS A 199 1.128 10.383 -6.833 1.00 0.00 C ATOM 1130 C CYS A 199 1.441 9.943 -5.410 1.00 0.00 C ATOM 1131 O CYS A 199 1.366 10.744 -4.478 1.00 0.00 O ATOM 1132 CB CYS A 199 -0.217 9.810 -7.272 1.00 0.00 C ATOM 1133 SG CYS A 199 -0.770 10.401 -8.891 1.00 0.00 S ATOM 0 H CYS A 199 1.883 9.336 -8.482 1.00 0.00 H new ATOM 0 HA CYS A 199 1.071 11.471 -6.851 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -0.147 8.723 -7.297 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -0.970 10.064 -6.526 1.00 0.00 H new ATOM 0 HG CYS A 199 -0.141 9.754 -9.827 1.00 0.00 H new ATOM 1139 N PHE A 200 1.811 8.680 -5.248 1.00 0.00 N ATOM 1140 CA PHE A 200 2.110 8.144 -3.928 1.00 0.00 C ATOM 1141 C PHE A 200 3.263 8.903 -3.290 1.00 0.00 C ATOM 1142 O PHE A 200 3.167 9.355 -2.148 1.00 0.00 O ATOM 1143 CB PHE A 200 2.452 6.655 -4.016 1.00 0.00 C ATOM 1144 CG PHE A 200 2.840 6.045 -2.698 1.00 0.00 C ATOM 1145 CD1 PHE A 200 1.892 5.836 -1.709 1.00 0.00 C ATOM 1146 CD2 PHE A 200 4.153 5.669 -2.452 1.00 0.00 C ATOM 1147 CE1 PHE A 200 2.244 5.263 -0.502 1.00 0.00 C ATOM 1148 CE2 PHE A 200 4.511 5.100 -1.244 1.00 0.00 C ATOM 1149 CZ PHE A 200 3.555 4.896 -0.268 1.00 0.00 C ATOM 0 H PHE A 200 1.911 8.010 -6.011 1.00 0.00 H new ATOM 0 HA PHE A 200 1.223 8.265 -3.306 1.00 0.00 H new ATOM 0 HB2 PHE A 200 1.593 6.117 -4.416 1.00 0.00 H new ATOM 0 HB3 PHE A 200 3.270 6.520 -4.723 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.866 6.124 -1.884 1.00 0.00 H new ATOM 0 HD2 PHE A 200 4.904 5.823 -3.213 1.00 0.00 H new ATOM 0 HE1 PHE A 200 1.494 5.102 0.258 1.00 0.00 H new ATOM 0 HE2 PHE A 200 5.537 4.815 -1.064 1.00 0.00 H new ATOM 0 HZ PHE A 200 3.832 4.451 0.676 1.00 0.00 H new ATOM 1159 N ILE A 201 4.340 9.065 -4.043 1.00 0.00 N ATOM 1160 CA ILE A 201 5.544 9.689 -3.525 1.00 0.00 C ATOM 1161 C ILE A 201 5.272 11.103 -3.005 1.00 0.00 C ATOM 1162 O ILE A 201 5.606 11.420 -1.862 1.00 0.00 O ATOM 1163 CB ILE A 201 6.671 9.729 -4.584 1.00 0.00 C ATOM 1164 CG1 ILE A 201 7.104 8.305 -4.945 1.00 0.00 C ATOM 1165 CG2 ILE A 201 7.861 10.535 -4.080 1.00 0.00 C ATOM 1166 CD1 ILE A 201 8.216 8.241 -5.971 1.00 0.00 C ATOM 0 H ILE A 201 4.403 8.771 -5.018 1.00 0.00 H new ATOM 0 HA ILE A 201 5.875 9.071 -2.690 1.00 0.00 H new ATOM 0 HB ILE A 201 6.286 10.218 -5.479 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.430 7.795 -4.039 1.00 0.00 H new ATOM 0 HG13 ILE A 201 6.241 7.759 -5.325 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.640 10.549 -4.842 1.00 0.00 H new ATOM 0 HG22 ILE A 201 7.545 11.556 -3.866 1.00 0.00 H new ATOM 0 HG23 ILE A 201 8.251 10.078 -3.170 1.00 0.00 H new ATOM 0 HD11 ILE A 201 8.465 7.199 -6.173 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.888 8.721 -6.893 1.00 0.00 H new ATOM 0 HD13 ILE A 201 9.096 8.757 -5.587 1.00 0.00 H new ATOM 1178 N TYR A 202 4.648 11.949 -3.825 1.00 0.00 N ATOM 1179 CA TYR A 202 4.456 13.342 -3.434 1.00 0.00 C ATOM 1180 C TYR A 202 3.446 13.454 -2.291 1.00 0.00 C ATOM 1181 O TYR A 202 3.605 14.290 -1.404 1.00 0.00 O ATOM 1182 CB TYR A 202 4.049 14.226 -4.633 1.00 0.00 C ATOM 1183 CG TYR A 202 2.558 14.336 -4.899 1.00 0.00 C ATOM 1184 CD1 TYR A 202 1.786 15.290 -4.241 1.00 0.00 C ATOM 1185 CD2 TYR A 202 1.926 13.503 -5.809 1.00 0.00 C ATOM 1186 CE1 TYR A 202 0.430 15.403 -4.482 1.00 0.00 C ATOM 1187 CE2 TYR A 202 0.569 13.611 -6.057 1.00 0.00 C ATOM 1188 CZ TYR A 202 -0.172 14.560 -5.389 1.00 0.00 C ATOM 1189 OH TYR A 202 -1.522 14.671 -5.633 1.00 0.00 O ATOM 0 H TYR A 202 4.276 11.701 -4.742 1.00 0.00 H new ATOM 0 HA TYR A 202 5.415 13.716 -3.075 1.00 0.00 H new ATOM 0 HB2 TYR A 202 4.445 15.229 -4.471 1.00 0.00 H new ATOM 0 HB3 TYR A 202 4.530 13.834 -5.529 1.00 0.00 H new ATOM 0 HD1 TYR A 202 2.255 15.953 -3.530 1.00 0.00 H new ATOM 0 HD2 TYR A 202 2.503 12.756 -6.334 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -0.154 16.148 -3.962 1.00 0.00 H new ATOM 0 HE2 TYR A 202 0.094 12.954 -6.771 1.00 0.00 H new ATOM 0 HH TYR A 202 -1.790 14.004 -6.299 1.00 0.00 H new ATOM 1199 N SER A 203 2.430 12.594 -2.296 1.00 0.00 N ATOM 1200 CA SER A 203 1.408 12.631 -1.258 1.00 0.00 C ATOM 1201 C SER A 203 2.008 12.286 0.098 1.00 0.00 C ATOM 1202 O SER A 203 1.846 13.029 1.065 1.00 0.00 O ATOM 1203 CB SER A 203 0.274 11.660 -1.585 1.00 0.00 C ATOM 1204 OG SER A 203 -0.304 11.956 -2.846 1.00 0.00 O ATOM 0 H SER A 203 2.295 11.870 -3.001 1.00 0.00 H new ATOM 0 HA SER A 203 1.005 13.643 -1.217 1.00 0.00 H new ATOM 0 HB2 SER A 203 0.655 10.639 -1.587 1.00 0.00 H new ATOM 0 HB3 SER A 203 -0.490 11.714 -0.810 1.00 0.00 H new ATOM 0 HG SER A 203 0.095 11.380 -3.532 1.00 0.00 H new ATOM 1210 N VAL A 204 2.730 11.173 0.152 1.00 0.00 N ATOM 1211 CA VAL A 204 3.303 10.690 1.401 1.00 0.00 C ATOM 1212 C VAL A 204 4.429 11.605 1.874 1.00 0.00 C ATOM 1213 O VAL A 204 4.716 11.689 3.067 1.00 0.00 O ATOM 1214 CB VAL A 204 3.811 9.239 1.250 1.00 0.00 C ATOM 1215 CG1 VAL A 204 4.340 8.694 2.565 1.00 0.00 C ATOM 1216 CG2 VAL A 204 2.697 8.353 0.727 1.00 0.00 C ATOM 0 H VAL A 204 2.933 10.587 -0.658 1.00 0.00 H new ATOM 0 HA VAL A 204 2.516 10.699 2.155 1.00 0.00 H new ATOM 0 HB VAL A 204 4.635 9.243 0.537 1.00 0.00 H new ATOM 0 HG11 VAL A 204 4.689 7.671 2.421 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.167 9.314 2.909 1.00 0.00 H new ATOM 0 HG13 VAL A 204 3.544 8.704 3.310 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.063 7.332 0.623 1.00 0.00 H new ATOM 0 HG22 VAL A 204 1.861 8.370 1.426 1.00 0.00 H new ATOM 0 HG23 VAL A 204 2.366 8.720 -0.244 1.00 0.00 H new ATOM 1226 N ARG A 205 5.056 12.306 0.937 1.00 0.00 N ATOM 1227 CA ARG A 205 6.088 13.280 1.276 1.00 0.00 C ATOM 1228 C ARG A 205 5.483 14.538 1.894 1.00 0.00 C ATOM 1229 O ARG A 205 6.164 15.284 2.599 1.00 0.00 O ATOM 1230 CB ARG A 205 6.911 13.640 0.039 1.00 0.00 C ATOM 1231 CG ARG A 205 8.132 12.750 -0.155 1.00 0.00 C ATOM 1232 CD ARG A 205 8.703 12.860 -1.559 1.00 0.00 C ATOM 1233 NE ARG A 205 8.920 14.245 -1.971 1.00 0.00 N ATOM 1234 CZ ARG A 205 9.336 14.607 -3.180 1.00 0.00 C ATOM 1235 NH1 ARG A 205 9.646 13.685 -4.087 1.00 0.00 N ATOM 1236 NH2 ARG A 205 9.450 15.894 -3.474 1.00 0.00 N ATOM 0 H ARG A 205 4.869 12.219 -0.062 1.00 0.00 H new ATOM 0 HA ARG A 205 6.745 12.824 2.016 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.276 13.570 -0.844 1.00 0.00 H new ATOM 0 HB3 ARG A 205 7.236 14.678 0.117 1.00 0.00 H new ATOM 0 HG2 ARG A 205 8.898 13.024 0.570 1.00 0.00 H new ATOM 0 HG3 ARG A 205 7.860 11.714 0.045 1.00 0.00 H new ATOM 0 HD2 ARG A 205 9.648 12.319 -1.606 1.00 0.00 H new ATOM 0 HD3 ARG A 205 8.024 12.378 -2.262 1.00 0.00 H new ATOM 0 HE ARG A 205 8.741 14.980 -1.287 1.00 0.00 H new ATOM 0 HH11 ARG A 205 9.565 12.695 -3.856 1.00 0.00 H new ATOM 0 HH12 ARG A 205 9.965 13.968 -5.014 1.00 0.00 H new ATOM 0 HH21 ARG A 205 9.219 16.599 -2.774 1.00 0.00 H new ATOM 0 HH22 ARG A 205 9.769 16.179 -4.400 1.00 0.00 H new ATOM 1250 N ASN A 206 4.206 14.775 1.630 1.00 0.00 N ATOM 1251 CA ASN A 206 3.516 15.920 2.210 1.00 0.00 C ATOM 1252 C ASN A 206 2.731 15.501 3.446 1.00 0.00 C ATOM 1253 O ASN A 206 3.139 15.793 4.570 1.00 0.00 O ATOM 1254 CB ASN A 206 2.586 16.589 1.190 1.00 0.00 C ATOM 1255 CG ASN A 206 3.341 17.264 0.058 1.00 0.00 C ATOM 1256 OD1 ASN A 206 4.561 17.706 0.332 1.00 0.00 O flip ATOM 1257 ND2 ASN A 206 2.827 17.397 -1.054 1.00 0.00 N flip ATOM 0 H ASN A 206 3.629 14.194 1.022 1.00 0.00 H new ATOM 0 HA ASN A 206 4.272 16.649 2.503 1.00 0.00 H new ATOM 0 HB2 ASN A 206 1.911 15.840 0.775 1.00 0.00 H new ATOM 0 HB3 ASN A 206 1.967 17.328 1.699 1.00 0.00 H new ATOM 0 HD21 ASN A 206 1.886 17.044 -1.226 1.00 0.00 H new ATOM 0 HD22 ASN A 206 3.343 17.861 -1.802 1.00 0.00 H new ATOM 1264 N ASP A 207 1.628 14.793 3.239 1.00 0.00 N ATOM 1265 CA ASP A 207 0.787 14.331 4.338 1.00 0.00 C ATOM 1266 C ASP A 207 0.295 12.928 4.057 1.00 0.00 C ATOM 1267 O ASP A 207 -0.313 12.667 3.019 1.00 0.00 O ATOM 1268 CB ASP A 207 -0.410 15.258 4.564 1.00 0.00 C ATOM 1269 CG ASP A 207 -0.028 16.541 5.267 1.00 0.00 C ATOM 1270 OD1 ASP A 207 0.152 16.516 6.503 1.00 0.00 O ATOM 1271 OD2 ASP A 207 0.089 17.584 4.589 1.00 0.00 O ATOM 0 H ASP A 207 1.293 14.524 2.314 1.00 0.00 H new ATOM 0 HA ASP A 207 1.394 14.337 5.243 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -0.866 15.497 3.603 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -1.163 14.735 5.154 1.00 0.00 H new ATOM 1276 N LYS A 208 0.552 12.029 4.984 1.00 0.00 N ATOM 1277 CA LYS A 208 0.211 10.631 4.793 1.00 0.00 C ATOM 1278 C LYS A 208 -1.209 10.355 5.278 1.00 0.00 C ATOM 1279 O LYS A 208 -1.408 10.052 6.455 1.00 0.00 O ATOM 1280 CB LYS A 208 1.183 9.709 5.539 1.00 0.00 C ATOM 1281 CG LYS A 208 2.659 10.048 5.366 1.00 0.00 C ATOM 1282 CD LYS A 208 3.142 11.021 6.435 1.00 0.00 C ATOM 1283 CE LYS A 208 4.621 10.836 6.744 1.00 0.00 C ATOM 1284 NZ LYS A 208 5.498 11.178 5.594 1.00 0.00 N ATOM 0 H LYS A 208 0.996 12.239 5.878 1.00 0.00 H new ATOM 0 HA LYS A 208 0.282 10.425 3.725 1.00 0.00 H new ATOM 0 HB2 LYS A 208 0.942 9.737 6.602 1.00 0.00 H new ATOM 0 HB3 LYS A 208 1.019 8.685 5.202 1.00 0.00 H new ATOM 0 HG2 LYS A 208 3.250 9.134 5.412 1.00 0.00 H new ATOM 0 HG3 LYS A 208 2.820 10.482 4.379 1.00 0.00 H new ATOM 0 HD2 LYS A 208 2.966 12.044 6.101 1.00 0.00 H new ATOM 0 HD3 LYS A 208 2.560 10.878 7.346 1.00 0.00 H new ATOM 0 HE2 LYS A 208 4.890 11.459 7.597 1.00 0.00 H new ATOM 0 HE3 LYS A 208 4.800 9.801 7.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 5.952 10.314 5.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 4.928 11.609 4.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 6.229 11.850 5.903 1.00 0.00 H new ATOM 1298 N ASN A 209 -2.181 10.494 4.371 1.00 0.00 N ATOM 1299 CA ASN A 209 -3.588 10.168 4.653 1.00 0.00 C ATOM 1300 C ASN A 209 -4.236 11.196 5.582 1.00 0.00 C ATOM 1301 O ASN A 209 -3.860 11.329 6.748 1.00 0.00 O ATOM 1302 CB ASN A 209 -3.710 8.754 5.244 1.00 0.00 C ATOM 1303 CG ASN A 209 -5.108 8.432 5.739 1.00 0.00 C ATOM 1304 OD1 ASN A 209 -5.990 8.094 4.956 1.00 0.00 O ATOM 1305 ND2 ASN A 209 -5.312 8.501 7.050 1.00 0.00 N ATOM 0 H ASN A 209 -2.019 10.834 3.423 1.00 0.00 H new ATOM 0 HA ASN A 209 -4.125 10.199 3.705 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -3.423 8.025 4.487 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -3.006 8.650 6.070 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -6.227 8.269 7.437 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -4.554 8.786 7.670 1.00 0.00 H new ATOM 1312 N LYS A 210 -5.226 11.917 5.061 1.00 0.00 N ATOM 1313 CA LYS A 210 -5.899 12.961 5.826 1.00 0.00 C ATOM 1314 C LYS A 210 -7.348 12.578 6.124 1.00 0.00 C ATOM 1315 O LYS A 210 -8.171 13.438 6.442 1.00 0.00 O ATOM 1316 CB LYS A 210 -5.882 14.279 5.047 1.00 0.00 C ATOM 1317 CG LYS A 210 -4.530 14.632 4.456 1.00 0.00 C ATOM 1318 CD LYS A 210 -4.581 15.967 3.735 1.00 0.00 C ATOM 1319 CE LYS A 210 -3.329 16.205 2.909 1.00 0.00 C ATOM 1320 NZ LYS A 210 -3.223 15.259 1.766 1.00 0.00 N ATOM 0 H LYS A 210 -5.579 11.797 4.112 1.00 0.00 H new ATOM 0 HA LYS A 210 -5.364 13.080 6.768 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -6.615 14.222 4.242 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -6.198 15.084 5.710 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -3.782 14.671 5.248 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -4.218 13.852 3.762 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -5.457 15.998 3.087 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -4.695 16.770 4.463 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -3.333 17.228 2.533 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -2.450 16.103 3.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -2.535 15.624 1.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -2.907 14.330 2.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -4.152 15.161 1.309 1.00 0.00 H new ATOM 1334 N SER A 211 -7.661 11.292 6.024 1.00 0.00 N ATOM 1335 CA SER A 211 -9.030 10.829 6.216 1.00 0.00 C ATOM 1336 C SER A 211 -9.426 10.859 7.693 1.00 0.00 C ATOM 1337 O SER A 211 -10.436 11.458 8.066 1.00 0.00 O ATOM 1338 CB SER A 211 -9.189 9.417 5.647 1.00 0.00 C ATOM 1339 OG SER A 211 -8.253 8.527 6.228 1.00 0.00 O ATOM 0 H SER A 211 -6.989 10.554 5.812 1.00 0.00 H new ATOM 0 HA SER A 211 -9.696 11.506 5.681 1.00 0.00 H new ATOM 0 HB2 SER A 211 -10.201 9.058 5.833 1.00 0.00 H new ATOM 0 HB3 SER A 211 -9.052 9.439 4.566 1.00 0.00 H new ATOM 0 HG SER A 211 -7.651 8.186 5.534 1.00 0.00 H new ATOM 1345 N ASP A 212 -8.623 10.216 8.529 1.00 0.00 N ATOM 1346 CA ASP A 212 -8.900 10.136 9.959 1.00 0.00 C ATOM 1347 C ASP A 212 -7.962 11.032 10.754 1.00 0.00 C ATOM 1348 O ASP A 212 -7.806 10.861 11.966 1.00 0.00 O ATOM 1349 CB ASP A 212 -8.775 8.690 10.453 1.00 0.00 C ATOM 1350 CG ASP A 212 -7.414 8.080 10.169 1.00 0.00 C ATOM 1351 OD1 ASP A 212 -7.237 7.508 9.070 1.00 0.00 O ATOM 1352 OD2 ASP A 212 -6.522 8.160 11.038 1.00 0.00 O ATOM 0 H ASP A 212 -7.769 9.739 8.241 1.00 0.00 H new ATOM 0 HA ASP A 212 -9.922 10.481 10.115 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -8.963 8.661 11.526 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -9.545 8.082 9.978 1.00 0.00 H new ATOM 1357 N LEU A 213 -7.366 12.005 10.074 1.00 0.00 N ATOM 1358 CA LEU A 213 -6.425 12.925 10.703 1.00 0.00 C ATOM 1359 C LEU A 213 -7.110 13.725 11.811 1.00 0.00 C ATOM 1360 O LEU A 213 -6.577 13.849 12.915 1.00 0.00 O ATOM 1361 CB LEU A 213 -5.835 13.875 9.656 1.00 0.00 C ATOM 1362 CG LEU A 213 -4.763 14.838 10.174 1.00 0.00 C ATOM 1363 CD1 LEU A 213 -3.547 14.070 10.673 1.00 0.00 C ATOM 1364 CD2 LEU A 213 -4.368 15.826 9.086 1.00 0.00 C ATOM 0 H LEU A 213 -7.519 12.178 9.080 1.00 0.00 H new ATOM 0 HA LEU A 213 -5.619 12.341 11.147 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -5.406 13.279 8.850 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -6.646 14.460 9.223 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.177 15.398 11.013 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -2.797 14.772 11.037 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -3.844 13.405 11.484 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -3.128 13.482 9.856 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -3.605 16.504 9.469 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -3.972 15.283 8.228 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -5.243 16.400 8.781 1.00 0.00 H new ATOM 1376 N LYS A 214 -8.295 14.255 11.499 1.00 0.00 N ATOM 1377 CA LYS A 214 -9.103 15.022 12.452 1.00 0.00 C ATOM 1378 C LYS A 214 -8.388 16.304 12.879 1.00 0.00 C ATOM 1379 O LYS A 214 -7.293 16.611 12.405 1.00 0.00 O ATOM 1380 CB LYS A 214 -9.451 14.172 13.683 1.00 0.00 C ATOM 1381 CG LYS A 214 -10.126 12.851 13.344 1.00 0.00 C ATOM 1382 CD LYS A 214 -10.475 12.061 14.595 1.00 0.00 C ATOM 1383 CE LYS A 214 -11.048 10.695 14.252 1.00 0.00 C ATOM 1384 NZ LYS A 214 -10.027 9.789 13.653 1.00 0.00 N ATOM 0 H LYS A 214 -8.723 14.165 10.577 1.00 0.00 H new ATOM 0 HA LYS A 214 -10.029 15.300 11.949 1.00 0.00 H new ATOM 0 HB2 LYS A 214 -8.538 13.970 14.244 1.00 0.00 H new ATOM 0 HB3 LYS A 214 -10.106 14.747 14.337 1.00 0.00 H new ATOM 0 HG2 LYS A 214 -11.032 13.042 12.770 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -9.467 12.257 12.711 1.00 0.00 H new ATOM 0 HD2 LYS A 214 -9.583 11.938 15.209 1.00 0.00 H new ATOM 0 HD3 LYS A 214 -11.197 12.620 15.190 1.00 0.00 H new ATOM 0 HE2 LYS A 214 -11.453 10.236 15.154 1.00 0.00 H new ATOM 0 HE3 LYS A 214 -11.877 10.816 13.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 -10.458 9.244 12.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -9.237 10.354 13.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 -9.673 9.136 14.381 1.00 0.00 H new ATOM 1398 N ALA A 215 -9.020 17.060 13.762 1.00 0.00 N ATOM 1399 CA ALA A 215 -8.429 18.281 14.284 1.00 0.00 C ATOM 1400 C ALA A 215 -8.607 18.347 15.790 1.00 0.00 C ATOM 1401 O ALA A 215 -9.290 17.507 16.378 1.00 0.00 O ATOM 1402 CB ALA A 215 -9.045 19.503 13.621 1.00 0.00 C ATOM 0 H ALA A 215 -9.946 16.848 14.133 1.00 0.00 H new ATOM 0 HA ALA A 215 -7.363 18.273 14.058 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -8.588 20.406 14.026 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -8.871 19.460 12.546 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.117 19.520 13.815 1.00 0.00 H new ATOM 1408 N ASP A 216 -7.997 19.348 16.408 1.00 0.00 N ATOM 1409 CA ASP A 216 -8.104 19.536 17.846 1.00 0.00 C ATOM 1410 C ASP A 216 -9.453 20.137 18.200 1.00 0.00 C ATOM 1411 O ASP A 216 -9.901 21.097 17.567 1.00 0.00 O ATOM 1412 CB ASP A 216 -6.978 20.433 18.368 1.00 0.00 C ATOM 1413 CG ASP A 216 -5.610 19.810 18.190 1.00 0.00 C ATOM 1414 OD1 ASP A 216 -5.279 18.867 18.940 1.00 0.00 O ATOM 1415 OD2 ASP A 216 -4.861 20.257 17.298 1.00 0.00 O ATOM 0 H ASP A 216 -7.421 20.044 15.934 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.013 18.559 18.321 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -7.009 21.390 17.846 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -7.144 20.641 19.425 1.00 0.00 H new ATOM 1420 N SER A 217 -10.098 19.566 19.204 1.00 0.00 N ATOM 1421 CA SER A 217 -11.416 20.016 19.625 1.00 0.00 C ATOM 1422 C SER A 217 -11.309 21.281 20.474 1.00 0.00 C ATOM 1423 O SER A 217 -12.286 22.016 20.645 1.00 0.00 O ATOM 1424 CB SER A 217 -12.114 18.902 20.404 1.00 0.00 C ATOM 1425 OG SER A 217 -12.061 17.683 19.682 1.00 0.00 O ATOM 0 H SER A 217 -9.728 18.785 19.746 1.00 0.00 H new ATOM 0 HA SER A 217 -12.007 20.255 18.741 1.00 0.00 H new ATOM 0 HB2 SER A 217 -11.638 18.777 21.376 1.00 0.00 H new ATOM 0 HB3 SER A 217 -13.152 19.176 20.591 1.00 0.00 H new ATOM 0 HG SER A 217 -12.511 16.979 20.195 1.00 0.00 H new ATOM 1431 N GLY A 218 -10.117 21.530 21.003 1.00 0.00 N ATOM 1432 CA GLY A 218 -9.882 22.735 21.770 1.00 0.00 C ATOM 1433 C GLY A 218 -9.610 22.452 23.231 1.00 0.00 C ATOM 1434 O GLY A 218 -9.640 23.368 24.055 1.00 0.00 O ATOM 0 H GLY A 218 -9.308 20.916 20.913 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -9.035 23.273 21.344 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -10.750 23.389 21.686 1.00 0.00 H new ATOM 1438 N VAL A 219 -9.367 21.175 23.547 1.00 0.00 N ATOM 1439 CA VAL A 219 -9.043 20.730 24.909 1.00 0.00 C ATOM 1440 C VAL A 219 -10.289 20.730 25.803 1.00 0.00 C ATOM 1441 O VAL A 219 -10.308 20.123 26.875 1.00 0.00 O ATOM 1442 CB VAL A 219 -7.915 21.588 25.547 1.00 0.00 C ATOM 1443 CG1 VAL A 219 -7.524 21.064 26.922 1.00 0.00 C ATOM 1444 CG2 VAL A 219 -6.695 21.628 24.637 1.00 0.00 C ATOM 0 H VAL A 219 -9.389 20.418 22.864 1.00 0.00 H new ATOM 0 HA VAL A 219 -8.675 19.707 24.830 1.00 0.00 H new ATOM 0 HB VAL A 219 -8.302 22.600 25.669 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -6.733 21.688 27.338 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -8.391 21.090 27.582 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -7.167 20.038 26.832 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -5.916 22.233 25.100 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -6.324 20.615 24.482 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -6.971 22.064 23.677 1.00 0.00 H new ATOM 1454 N HIS A 220 -11.343 21.386 25.341 1.00 0.00 N ATOM 1455 CA HIS A 220 -12.576 21.482 26.102 1.00 0.00 C ATOM 1456 C HIS A 220 -13.774 21.425 25.163 1.00 0.00 C ATOM 1457 O HIS A 220 -14.196 20.310 24.801 1.00 0.00 O ATOM 1458 CB HIS A 220 -12.582 22.784 26.905 1.00 0.00 C ATOM 1459 CG HIS A 220 -13.643 22.853 27.960 1.00 0.00 C ATOM 1460 ND1 HIS A 220 -13.406 22.553 29.283 1.00 0.00 N ATOM 1461 CD2 HIS A 220 -14.946 23.206 27.886 1.00 0.00 C ATOM 1462 CE1 HIS A 220 -14.517 22.718 29.974 1.00 0.00 C ATOM 1463 NE2 HIS A 220 -15.468 23.114 29.151 1.00 0.00 N ATOM 1464 OXT HIS A 220 -14.277 22.495 24.772 1.00 0.00 O ATOM 0 H HIS A 220 -11.367 21.861 24.439 1.00 0.00 H new ATOM 0 HA HIS A 220 -12.642 20.642 26.794 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.608 22.910 27.377 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.714 23.620 26.218 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -15.478 23.505 26.995 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -14.629 22.556 31.036 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -16.433 23.318 29.412 1.00 0.00 H new TER 1473 HIS A 220 ATOM 1474 N SER B 454 11.685 22.042 -15.724 1.00 0.00 N ATOM 1475 CA SER B 454 11.155 21.145 -16.768 1.00 0.00 C ATOM 1476 C SER B 454 12.275 20.387 -17.483 1.00 0.00 C ATOM 1477 O SER B 454 12.118 19.211 -17.815 1.00 0.00 O ATOM 1478 CB SER B 454 10.335 21.952 -17.773 1.00 0.00 C ATOM 1479 OG SER B 454 11.027 23.127 -18.172 1.00 0.00 O ATOM 0 HA SER B 454 10.515 20.406 -16.286 1.00 0.00 H new ATOM 0 HB2 SER B 454 10.120 21.338 -18.648 1.00 0.00 H new ATOM 0 HB3 SER B 454 9.377 22.223 -17.330 1.00 0.00 H new ATOM 0 HG SER B 454 11.720 23.338 -17.512 1.00 0.00 H new ATOM 1487 N ASN B 455 13.408 21.050 -17.711 1.00 0.00 N ATOM 1488 CA ASN B 455 14.502 20.435 -18.459 1.00 0.00 C ATOM 1489 C ASN B 455 15.635 20.013 -17.530 1.00 0.00 C ATOM 1490 O ASN B 455 16.398 19.100 -17.843 1.00 0.00 O ATOM 1491 CB ASN B 455 15.026 21.395 -19.539 1.00 0.00 C ATOM 1492 CG ASN B 455 15.862 22.535 -18.985 1.00 0.00 C ATOM 1493 OD1 ASN B 455 15.335 23.565 -18.565 1.00 0.00 O ATOM 1494 ND2 ASN B 455 17.173 22.369 -19.012 1.00 0.00 N ATOM 0 H ASN B 455 13.591 22.002 -17.393 1.00 0.00 H new ATOM 0 HA ASN B 455 14.112 19.541 -18.946 1.00 0.00 H new ATOM 0 HB2 ASN B 455 15.624 20.831 -20.255 1.00 0.00 H new ATOM 0 HB3 ASN B 455 14.180 21.809 -20.087 1.00 0.00 H new ATOM 0 HD21 ASN B 455 17.788 23.110 -18.677 1.00 0.00 H new ATOM 0 HD22 ASN B 455 17.570 21.499 -19.368 1.00 0.00 H new ATOM 1501 N ALA B 456 15.737 20.667 -16.383 1.00 0.00 N ATOM 1502 CA ALA B 456 16.810 20.381 -15.443 1.00 0.00 C ATOM 1503 C ALA B 456 16.270 19.767 -14.157 1.00 0.00 C ATOM 1504 O ALA B 456 15.658 20.458 -13.340 1.00 0.00 O ATOM 1505 CB ALA B 456 17.595 21.648 -15.140 1.00 0.00 C ATOM 0 H ALA B 456 15.092 21.397 -16.081 1.00 0.00 H new ATOM 0 HA ALA B 456 17.478 19.654 -15.904 1.00 0.00 H new ATOM 0 HB1 ALA B 456 18.395 21.421 -14.435 1.00 0.00 H new ATOM 0 HB2 ALA B 456 18.024 22.039 -16.062 1.00 0.00 H new ATOM 0 HB3 ALA B 456 16.929 22.393 -14.705 1.00 0.00 H new ATOM 1511 N SER B 457 16.481 18.470 -13.990 1.00 0.00 N ATOM 1512 CA SER B 457 16.044 17.771 -12.791 1.00 0.00 C ATOM 1513 C SER B 457 17.019 18.024 -11.645 1.00 0.00 C ATOM 1514 O SER B 457 18.238 17.950 -11.827 1.00 0.00 O ATOM 1515 CB SER B 457 15.922 16.274 -13.085 1.00 0.00 C ATOM 1516 OG SER B 457 17.029 15.816 -13.848 1.00 0.00 O ATOM 0 H SER B 457 16.954 17.878 -14.673 1.00 0.00 H new ATOM 0 HA SER B 457 15.067 18.148 -12.490 1.00 0.00 H new ATOM 0 HB2 SER B 457 15.866 15.719 -12.149 1.00 0.00 H new ATOM 0 HB3 SER B 457 14.996 16.080 -13.627 1.00 0.00 H new ATOM 0 HG SER B 457 16.931 14.857 -14.023 1.00 0.00 H new ATOM 1522 N LYS B 458 16.484 18.335 -10.470 1.00 0.00 N ATOM 1523 CA LYS B 458 17.307 18.678 -9.318 1.00 0.00 C ATOM 1524 C LYS B 458 16.502 18.605 -8.022 1.00 0.00 C ATOM 1525 O LYS B 458 15.742 19.518 -7.689 1.00 0.00 O ATOM 1526 CB LYS B 458 17.903 20.079 -9.496 1.00 0.00 C ATOM 1527 CG LYS B 458 16.894 21.118 -9.973 1.00 0.00 C ATOM 1528 CD LYS B 458 17.511 22.502 -10.054 1.00 0.00 C ATOM 1529 CE LYS B 458 17.925 23.003 -8.680 1.00 0.00 C ATOM 1530 NZ LYS B 458 18.557 24.345 -8.745 1.00 0.00 N ATOM 0 H LYS B 458 15.480 18.356 -10.291 1.00 0.00 H new ATOM 0 HA LYS B 458 18.117 17.952 -9.251 1.00 0.00 H new ATOM 0 HB2 LYS B 458 18.328 20.407 -8.547 1.00 0.00 H new ATOM 0 HB3 LYS B 458 18.724 20.027 -10.212 1.00 0.00 H new ATOM 0 HG2 LYS B 458 16.512 20.832 -10.953 1.00 0.00 H new ATOM 0 HG3 LYS B 458 16.043 21.138 -9.293 1.00 0.00 H new ATOM 0 HD2 LYS B 458 18.380 22.477 -10.712 1.00 0.00 H new ATOM 0 HD3 LYS B 458 16.796 23.196 -10.496 1.00 0.00 H new ATOM 0 HE2 LYS B 458 17.051 23.045 -8.031 1.00 0.00 H new ATOM 0 HE3 LYS B 458 18.622 22.295 -8.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 458 18.824 24.650 -7.787 1.00 0.00 H new ATOM 0 HZ2 LYS B 458 19.406 24.300 -9.344 1.00 0.00 H new ATOM 0 HZ3 LYS B 458 17.884 25.027 -9.150 1.00 0.00 H new ATOM 1544 N HIS B 459 16.656 17.503 -7.300 1.00 0.00 N ATOM 1545 CA HIS B 459 15.979 17.324 -6.022 1.00 0.00 C ATOM 1546 C HIS B 459 16.615 16.161 -5.272 1.00 0.00 C ATOM 1547 O HIS B 459 17.088 15.212 -5.894 1.00 0.00 O ATOM 1548 CB HIS B 459 14.485 17.054 -6.234 1.00 0.00 C ATOM 1549 CG HIS B 459 13.637 17.432 -5.059 1.00 0.00 C ATOM 1550 ND1 HIS B 459 13.273 16.545 -4.068 1.00 0.00 N ATOM 1551 CD2 HIS B 459 13.078 18.617 -4.722 1.00 0.00 C ATOM 1552 CE1 HIS B 459 12.530 17.171 -3.173 1.00 0.00 C ATOM 1553 NE2 HIS B 459 12.397 18.429 -3.546 1.00 0.00 N ATOM 0 H HIS B 459 17.245 16.718 -7.578 1.00 0.00 H new ATOM 0 HA HIS B 459 16.082 18.238 -5.437 1.00 0.00 H new ATOM 0 HB2 HIS B 459 14.145 17.606 -7.110 1.00 0.00 H new ATOM 0 HB3 HIS B 459 14.342 15.995 -6.449 1.00 0.00 H new ATOM 0 HD2 HIS B 459 13.154 19.541 -5.277 1.00 0.00 H new ATOM 0 HE1 HIS B 459 12.103 16.727 -2.285 1.00 0.00 H new ATOM 0 HE2 HIS B 459 11.873 19.145 -3.042 1.00 0.00 H new ATOM 1562 N GLY B 460 16.623 16.236 -3.946 1.00 0.00 N ATOM 1563 CA GLY B 460 17.231 15.190 -3.140 1.00 0.00 C ATOM 1564 C GLY B 460 16.389 13.928 -3.076 1.00 0.00 C ATOM 1565 O GLY B 460 15.883 13.564 -2.013 1.00 0.00 O ATOM 0 H GLY B 460 16.218 17.005 -3.412 1.00 0.00 H new ATOM 0 HA2 GLY B 460 18.211 14.946 -3.550 1.00 0.00 H new ATOM 0 HA3 GLY B 460 17.392 15.565 -2.129 1.00 0.00 H new ATOM 1569 N VAL B 461 16.236 13.268 -4.212 1.00 0.00 N ATOM 1570 CA VAL B 461 15.468 12.034 -4.295 1.00 0.00 C ATOM 1571 C VAL B 461 16.321 10.910 -4.867 1.00 0.00 C ATOM 1572 O VAL B 461 17.385 11.159 -5.441 1.00 0.00 O ATOM 1573 CB VAL B 461 14.200 12.202 -5.163 1.00 0.00 C ATOM 1574 CG1 VAL B 461 13.211 13.145 -4.498 1.00 0.00 C ATOM 1575 CG2 VAL B 461 14.557 12.698 -6.557 1.00 0.00 C ATOM 0 H VAL B 461 16.638 13.570 -5.100 1.00 0.00 H new ATOM 0 HA VAL B 461 15.160 11.783 -3.280 1.00 0.00 H new ATOM 0 HB VAL B 461 13.728 11.224 -5.260 1.00 0.00 H new ATOM 0 HG11 VAL B 461 12.327 13.248 -5.127 1.00 0.00 H new ATOM 0 HG12 VAL B 461 12.921 12.743 -3.527 1.00 0.00 H new ATOM 0 HG13 VAL B 461 13.675 14.122 -4.362 1.00 0.00 H new ATOM 0 HG21 VAL B 461 13.648 12.808 -7.148 1.00 0.00 H new ATOM 0 HG22 VAL B 461 15.060 13.662 -6.482 1.00 0.00 H new ATOM 0 HG23 VAL B 461 15.219 11.980 -7.040 1.00 0.00 H new ATOM 1585 N GLY B 462 15.852 9.682 -4.714 1.00 0.00 N ATOM 1586 CA GLY B 462 16.596 8.537 -5.192 1.00 0.00 C ATOM 1587 C GLY B 462 16.265 7.279 -4.418 1.00 0.00 C ATOM 1588 O GLY B 462 16.181 6.192 -4.992 1.00 0.00 O ATOM 0 H GLY B 462 14.964 9.457 -4.265 1.00 0.00 H new ATOM 0 HA2 GLY B 462 16.379 8.380 -6.249 1.00 0.00 H new ATOM 0 HA3 GLY B 462 17.664 8.740 -5.113 1.00 0.00 H new ATOM 1592 N THR B 463 16.073 7.419 -3.113 1.00 0.00 N ATOM 1593 CA THR B 463 15.755 6.276 -2.266 1.00 0.00 C ATOM 1594 C THR B 463 14.332 5.784 -2.533 1.00 0.00 C ATOM 1595 O THR B 463 14.031 4.604 -2.353 1.00 0.00 O ATOM 1596 CB THR B 463 15.941 6.606 -0.765 1.00 0.00 C ATOM 1597 OG1 THR B 463 15.730 5.437 0.036 1.00 0.00 O ATOM 1598 CG2 THR B 463 14.989 7.704 -0.318 1.00 0.00 C ATOM 0 H THR B 463 16.132 8.309 -2.619 1.00 0.00 H new ATOM 0 HA THR B 463 16.454 5.479 -2.519 1.00 0.00 H new ATOM 0 HB THR B 463 16.964 6.957 -0.632 1.00 0.00 H new ATOM 0 HG1 THR B 463 15.868 5.658 0.981 1.00 0.00 H new ATOM 0 HG21 THR B 463 15.145 7.912 0.741 1.00 0.00 H new ATOM 0 HG22 THR B 463 15.178 8.608 -0.897 1.00 0.00 H new ATOM 0 HG23 THR B 463 13.960 7.380 -0.476 1.00 0.00 H new ATOM 1606 N GLU B 464 13.469 6.683 -3.000 1.00 0.00 N ATOM 1607 CA GLU B 464 12.105 6.314 -3.353 1.00 0.00 C ATOM 1608 C GLU B 464 12.143 5.351 -4.529 1.00 0.00 C ATOM 1609 O GLU B 464 11.516 4.292 -4.514 1.00 0.00 O ATOM 1610 CB GLU B 464 11.267 7.549 -3.729 1.00 0.00 C ATOM 1611 CG GLU B 464 11.313 8.692 -2.721 1.00 0.00 C ATOM 1612 CD GLU B 464 12.583 9.514 -2.819 1.00 0.00 C ATOM 1613 OE1 GLU B 464 13.391 9.266 -3.746 1.00 0.00 O ATOM 1614 OE2 GLU B 464 12.785 10.404 -1.971 1.00 0.00 O ATOM 0 H GLU B 464 13.691 7.668 -3.142 1.00 0.00 H new ATOM 0 HA GLU B 464 11.639 5.842 -2.488 1.00 0.00 H new ATOM 0 HB2 GLU B 464 11.610 7.922 -4.694 1.00 0.00 H new ATOM 0 HB3 GLU B 464 10.230 7.240 -3.858 1.00 0.00 H new ATOM 0 HG2 GLU B 464 10.452 9.342 -2.877 1.00 0.00 H new ATOM 0 HG3 GLU B 464 11.226 8.285 -1.714 1.00 0.00 H new ATOM 1621 N SER B 465 12.919 5.728 -5.536 1.00 0.00 N ATOM 1622 CA SER B 465 13.097 4.911 -6.719 1.00 0.00 C ATOM 1623 C SER B 465 13.762 3.591 -6.342 1.00 0.00 C ATOM 1624 O SER B 465 13.442 2.541 -6.898 1.00 0.00 O ATOM 1625 CB SER B 465 13.948 5.676 -7.732 1.00 0.00 C ATOM 1626 OG SER B 465 13.531 7.034 -7.807 1.00 0.00 O ATOM 0 H SER B 465 13.439 6.605 -5.552 1.00 0.00 H new ATOM 0 HA SER B 465 12.128 4.689 -7.166 1.00 0.00 H new ATOM 0 HB2 SER B 465 14.998 5.627 -7.444 1.00 0.00 H new ATOM 0 HB3 SER B 465 13.864 5.209 -8.713 1.00 0.00 H new ATOM 0 HG SER B 465 14.086 7.511 -8.458 1.00 0.00 H new ATOM 1632 N LEU B 466 14.674 3.660 -5.372 1.00 0.00 N ATOM 1633 CA LEU B 466 15.337 2.474 -4.844 1.00 0.00 C ATOM 1634 C LEU B 466 14.313 1.514 -4.245 1.00 0.00 C ATOM 1635 O LEU B 466 14.326 0.317 -4.537 1.00 0.00 O ATOM 1636 CB LEU B 466 16.362 2.877 -3.778 1.00 0.00 C ATOM 1637 CG LEU B 466 17.109 1.720 -3.110 1.00 0.00 C ATOM 1638 CD1 LEU B 466 17.993 1.002 -4.116 1.00 0.00 C ATOM 1639 CD2 LEU B 466 17.937 2.226 -1.941 1.00 0.00 C ATOM 0 H LEU B 466 14.970 4.533 -4.935 1.00 0.00 H new ATOM 0 HA LEU B 466 15.852 1.970 -5.662 1.00 0.00 H new ATOM 0 HB2 LEU B 466 17.094 3.542 -4.236 1.00 0.00 H new ATOM 0 HB3 LEU B 466 15.850 3.450 -3.005 1.00 0.00 H new ATOM 0 HG LEU B 466 16.374 1.010 -2.731 1.00 0.00 H new ATOM 0 HD11 LEU B 466 18.516 0.183 -3.622 1.00 0.00 H new ATOM 0 HD12 LEU B 466 17.377 0.605 -4.923 1.00 0.00 H new ATOM 0 HD13 LEU B 466 18.721 1.702 -4.526 1.00 0.00 H new ATOM 0 HD21 LEU B 466 18.461 1.390 -1.478 1.00 0.00 H new ATOM 0 HD22 LEU B 466 18.663 2.956 -2.298 1.00 0.00 H new ATOM 0 HD23 LEU B 466 17.282 2.695 -1.207 1.00 0.00 H new ATOM 1651 N PHE B 467 13.435 2.052 -3.401 1.00 0.00 N ATOM 1652 CA PHE B 467 12.358 1.274 -2.800 1.00 0.00 C ATOM 1653 C PHE B 467 11.533 0.554 -3.860 1.00 0.00 C ATOM 1654 O PHE B 467 11.425 -0.668 -3.835 1.00 0.00 O ATOM 1655 CB PHE B 467 11.451 2.183 -1.967 1.00 0.00 C ATOM 1656 CG PHE B 467 10.223 1.503 -1.428 1.00 0.00 C ATOM 1657 CD1 PHE B 467 10.326 0.526 -0.452 1.00 0.00 C ATOM 1658 CD2 PHE B 467 8.965 1.847 -1.895 1.00 0.00 C ATOM 1659 CE1 PHE B 467 9.197 -0.094 0.050 1.00 0.00 C ATOM 1660 CE2 PHE B 467 7.833 1.231 -1.397 1.00 0.00 C ATOM 1661 CZ PHE B 467 7.949 0.259 -0.424 1.00 0.00 C ATOM 0 H PHE B 467 13.451 3.032 -3.117 1.00 0.00 H new ATOM 0 HA PHE B 467 12.812 0.523 -2.154 1.00 0.00 H new ATOM 0 HB2 PHE B 467 12.026 2.585 -1.133 1.00 0.00 H new ATOM 0 HB3 PHE B 467 11.144 3.031 -2.580 1.00 0.00 H new ATOM 0 HD1 PHE B 467 11.300 0.245 -0.079 1.00 0.00 H new ATOM 0 HD2 PHE B 467 8.868 2.606 -2.657 1.00 0.00 H new ATOM 0 HE1 PHE B 467 9.291 -0.854 0.812 1.00 0.00 H new ATOM 0 HE2 PHE B 467 6.858 1.510 -1.769 1.00 0.00 H new ATOM 0 HZ PHE B 467 7.065 -0.225 -0.034 1.00 0.00 H new ATOM 1671 N PHE B 468 10.968 1.309 -4.795 1.00 0.00 N ATOM 1672 CA PHE B 468 10.083 0.737 -5.806 1.00 0.00 C ATOM 1673 C PHE B 468 10.816 -0.271 -6.685 1.00 0.00 C ATOM 1674 O PHE B 468 10.232 -1.264 -7.124 1.00 0.00 O ATOM 1675 CB PHE B 468 9.463 1.836 -6.665 1.00 0.00 C ATOM 1676 CG PHE B 468 8.562 2.752 -5.890 1.00 0.00 C ATOM 1677 CD1 PHE B 468 7.433 2.260 -5.257 1.00 0.00 C ATOM 1678 CD2 PHE B 468 8.837 4.105 -5.803 1.00 0.00 C ATOM 1679 CE1 PHE B 468 6.601 3.101 -4.543 1.00 0.00 C ATOM 1680 CE2 PHE B 468 8.009 4.948 -5.091 1.00 0.00 C ATOM 1681 CZ PHE B 468 6.889 4.447 -4.463 1.00 0.00 C ATOM 0 H PHE B 468 11.106 2.316 -4.875 1.00 0.00 H new ATOM 0 HA PHE B 468 9.286 0.209 -5.283 1.00 0.00 H new ATOM 0 HB2 PHE B 468 10.259 2.422 -7.124 1.00 0.00 H new ATOM 0 HB3 PHE B 468 8.896 1.379 -7.476 1.00 0.00 H new ATOM 0 HD1 PHE B 468 7.200 1.207 -5.322 1.00 0.00 H new ATOM 0 HD2 PHE B 468 9.709 4.506 -6.298 1.00 0.00 H new ATOM 0 HE1 PHE B 468 5.727 2.705 -4.048 1.00 0.00 H new ATOM 0 HE2 PHE B 468 8.239 6.001 -5.026 1.00 0.00 H new ATOM 0 HZ PHE B 468 6.238 5.108 -3.909 1.00 0.00 H new ATOM 1691 N ASP B 469 12.095 -0.021 -6.930 1.00 0.00 N ATOM 1692 CA ASP B 469 12.919 -0.944 -7.702 1.00 0.00 C ATOM 1693 C ASP B 469 13.089 -2.256 -6.947 1.00 0.00 C ATOM 1694 O ASP B 469 12.945 -3.334 -7.522 1.00 0.00 O ATOM 1695 CB ASP B 469 14.282 -0.321 -8.003 1.00 0.00 C ATOM 1696 CG ASP B 469 15.160 -1.213 -8.856 1.00 0.00 C ATOM 1697 OD1 ASP B 469 14.907 -1.310 -10.077 1.00 0.00 O ATOM 1698 OD2 ASP B 469 16.118 -1.805 -8.314 1.00 0.00 O ATOM 0 H ASP B 469 12.585 0.813 -6.606 1.00 0.00 H new ATOM 0 HA ASP B 469 12.418 -1.149 -8.648 1.00 0.00 H new ATOM 0 HB2 ASP B 469 14.136 0.632 -8.512 1.00 0.00 H new ATOM 0 HB3 ASP B 469 14.793 -0.106 -7.065 1.00 0.00 H new ATOM 1703 N LYS B 470 13.369 -2.164 -5.648 1.00 0.00 N ATOM 1704 CA LYS B 470 13.468 -3.353 -4.814 1.00 0.00 C ATOM 1705 C LYS B 470 12.110 -4.030 -4.654 1.00 0.00 C ATOM 1706 O LYS B 470 12.043 -5.245 -4.535 1.00 0.00 O ATOM 1707 CB LYS B 470 14.059 -3.027 -3.442 1.00 0.00 C ATOM 1708 CG LYS B 470 15.529 -2.645 -3.486 1.00 0.00 C ATOM 1709 CD LYS B 470 16.134 -2.592 -2.093 1.00 0.00 C ATOM 1710 CE LYS B 470 17.604 -2.221 -2.149 1.00 0.00 C ATOM 1711 NZ LYS B 470 18.250 -2.271 -0.807 1.00 0.00 N ATOM 0 H LYS B 470 13.530 -1.285 -5.157 1.00 0.00 H new ATOM 0 HA LYS B 470 14.142 -4.044 -5.320 1.00 0.00 H new ATOM 0 HB2 LYS B 470 13.493 -2.208 -2.997 1.00 0.00 H new ATOM 0 HB3 LYS B 470 13.936 -3.891 -2.789 1.00 0.00 H new ATOM 0 HG2 LYS B 470 16.075 -3.367 -4.094 1.00 0.00 H new ATOM 0 HG3 LYS B 470 15.639 -1.674 -3.969 1.00 0.00 H new ATOM 0 HD2 LYS B 470 15.595 -1.864 -1.487 1.00 0.00 H new ATOM 0 HD3 LYS B 470 16.019 -3.560 -1.606 1.00 0.00 H new ATOM 0 HE2 LYS B 470 18.123 -2.900 -2.825 1.00 0.00 H new ATOM 0 HE3 LYS B 470 17.708 -1.218 -2.563 1.00 0.00 H new ATOM 0 HZ1 LYS B 470 18.428 -1.303 -0.471 1.00 0.00 H new ATOM 0 HZ2 LYS B 470 17.622 -2.760 -0.137 1.00 0.00 H new ATOM 0 HZ3 LYS B 470 19.152 -2.785 -0.875 1.00 0.00 H new ATOM 1725 N VAL B 471 11.032 -3.249 -4.647 1.00 0.00 N ATOM 1726 CA VAL B 471 9.684 -3.817 -4.620 1.00 0.00 C ATOM 1727 C VAL B 471 9.466 -4.697 -5.846 1.00 0.00 C ATOM 1728 O VAL B 471 9.049 -5.850 -5.733 1.00 0.00 O ATOM 1729 CB VAL B 471 8.589 -2.725 -4.574 1.00 0.00 C ATOM 1730 CG1 VAL B 471 7.200 -3.335 -4.691 1.00 0.00 C ATOM 1731 CG2 VAL B 471 8.692 -1.912 -3.296 1.00 0.00 C ATOM 0 H VAL B 471 11.063 -2.230 -4.660 1.00 0.00 H new ATOM 0 HA VAL B 471 9.603 -4.411 -3.709 1.00 0.00 H new ATOM 0 HB VAL B 471 8.748 -2.063 -5.426 1.00 0.00 H new ATOM 0 HG11 VAL B 471 6.451 -2.544 -4.656 1.00 0.00 H new ATOM 0 HG12 VAL B 471 7.117 -3.872 -5.636 1.00 0.00 H new ATOM 0 HG13 VAL B 471 7.036 -4.027 -3.865 1.00 0.00 H new ATOM 0 HG21 VAL B 471 7.912 -1.150 -3.285 1.00 0.00 H new ATOM 0 HG22 VAL B 471 8.569 -2.570 -2.436 1.00 0.00 H new ATOM 0 HG23 VAL B 471 9.669 -1.432 -3.248 1.00 0.00 H new ATOM 1741 N ARG B 472 9.771 -4.140 -7.011 1.00 0.00 N ATOM 1742 CA ARG B 472 9.706 -4.871 -8.271 1.00 0.00 C ATOM 1743 C ARG B 472 10.575 -6.124 -8.210 1.00 0.00 C ATOM 1744 O ARG B 472 10.131 -7.229 -8.527 1.00 0.00 O ATOM 1745 CB ARG B 472 10.196 -3.967 -9.406 1.00 0.00 C ATOM 1746 CG ARG B 472 9.131 -3.586 -10.407 1.00 0.00 C ATOM 1747 CD ARG B 472 9.688 -2.670 -11.484 1.00 0.00 C ATOM 1748 NE ARG B 472 8.687 -2.348 -12.499 1.00 0.00 N ATOM 1749 CZ ARG B 472 8.632 -2.921 -13.702 1.00 0.00 C ATOM 1750 NH1 ARG B 472 9.545 -3.813 -14.071 1.00 0.00 N ATOM 1751 NH2 ARG B 472 7.677 -2.571 -14.550 1.00 0.00 N ATOM 0 H ARG B 472 10.070 -3.170 -7.110 1.00 0.00 H new ATOM 0 HA ARG B 472 8.673 -5.170 -8.451 1.00 0.00 H new ATOM 0 HB2 ARG B 472 10.613 -3.057 -8.975 1.00 0.00 H new ATOM 0 HB3 ARG B 472 11.007 -4.472 -9.931 1.00 0.00 H new ATOM 0 HG2 ARG B 472 8.723 -4.486 -10.867 1.00 0.00 H new ATOM 0 HG3 ARG B 472 8.308 -3.089 -9.894 1.00 0.00 H new ATOM 0 HD2 ARG B 472 10.049 -1.749 -11.026 1.00 0.00 H new ATOM 0 HD3 ARG B 472 10.545 -3.148 -11.959 1.00 0.00 H new ATOM 0 HE ARG B 472 7.987 -1.641 -12.273 1.00 0.00 H new ATOM 0 HH11 ARG B 472 10.298 -4.066 -13.432 1.00 0.00 H new ATOM 0 HH12 ARG B 472 9.493 -4.245 -14.994 1.00 0.00 H new ATOM 0 HH21 ARG B 472 6.989 -1.867 -14.281 1.00 0.00 H new ATOM 0 HH22 ARG B 472 7.629 -3.005 -15.472 1.00 0.00 H new ATOM 1765 N LYS B 473 11.807 -5.926 -7.773 1.00 0.00 N ATOM 1766 CA LYS B 473 12.817 -6.973 -7.737 1.00 0.00 C ATOM 1767 C LYS B 473 12.454 -8.089 -6.751 1.00 0.00 C ATOM 1768 O LYS B 473 12.640 -9.269 -7.045 1.00 0.00 O ATOM 1769 CB LYS B 473 14.154 -6.342 -7.350 1.00 0.00 C ATOM 1770 CG LYS B 473 15.350 -7.267 -7.467 1.00 0.00 C ATOM 1771 CD LYS B 473 16.616 -6.562 -7.017 1.00 0.00 C ATOM 1772 CE LYS B 473 17.853 -7.407 -7.258 1.00 0.00 C ATOM 1773 NZ LYS B 473 19.087 -6.712 -6.811 1.00 0.00 N ATOM 0 H LYS B 473 12.139 -5.025 -7.429 1.00 0.00 H new ATOM 0 HA LYS B 473 12.880 -7.431 -8.724 1.00 0.00 H new ATOM 0 HB2 LYS B 473 14.324 -5.469 -7.980 1.00 0.00 H new ATOM 0 HB3 LYS B 473 14.088 -5.985 -6.322 1.00 0.00 H new ATOM 0 HG2 LYS B 473 15.188 -8.158 -6.860 1.00 0.00 H new ATOM 0 HG3 LYS B 473 15.460 -7.600 -8.499 1.00 0.00 H new ATOM 0 HD2 LYS B 473 16.713 -5.616 -7.550 1.00 0.00 H new ATOM 0 HD3 LYS B 473 16.541 -6.324 -5.956 1.00 0.00 H new ATOM 0 HE2 LYS B 473 17.756 -8.354 -6.727 1.00 0.00 H new ATOM 0 HE3 LYS B 473 17.932 -7.643 -8.319 1.00 0.00 H new ATOM 0 HZ1 LYS B 473 19.912 -7.319 -6.991 1.00 0.00 H new ATOM 0 HZ2 LYS B 473 19.192 -5.820 -7.335 1.00 0.00 H new ATOM 0 HZ3 LYS B 473 19.022 -6.510 -5.793 1.00 0.00 H new ATOM 1787 N ALA B 474 11.938 -7.709 -5.590 1.00 0.00 N ATOM 1788 CA ALA B 474 11.662 -8.664 -4.521 1.00 0.00 C ATOM 1789 C ALA B 474 10.338 -9.393 -4.719 1.00 0.00 C ATOM 1790 O ALA B 474 10.247 -10.595 -4.470 1.00 0.00 O ATOM 1791 CB ALA B 474 11.677 -7.964 -3.172 1.00 0.00 C ATOM 0 H ALA B 474 11.701 -6.743 -5.362 1.00 0.00 H new ATOM 0 HA ALA B 474 12.452 -9.415 -4.551 1.00 0.00 H new ATOM 0 HB1 ALA B 474 11.470 -8.688 -2.384 1.00 0.00 H new ATOM 0 HB2 ALA B 474 12.657 -7.517 -3.005 1.00 0.00 H new ATOM 0 HB3 ALA B 474 10.915 -7.185 -3.158 1.00 0.00 H new ATOM 1797 N LEU B 475 9.314 -8.672 -5.157 1.00 0.00 N ATOM 1798 CA LEU B 475 7.997 -9.270 -5.348 1.00 0.00 C ATOM 1799 C LEU B 475 8.010 -10.259 -6.504 1.00 0.00 C ATOM 1800 O LEU B 475 7.374 -11.312 -6.421 1.00 0.00 O ATOM 1801 CB LEU B 475 6.927 -8.189 -5.562 1.00 0.00 C ATOM 1802 CG LEU B 475 6.143 -7.791 -4.302 1.00 0.00 C ATOM 1803 CD1 LEU B 475 7.084 -7.412 -3.172 1.00 0.00 C ATOM 1804 CD2 LEU B 475 5.190 -6.642 -4.601 1.00 0.00 C ATOM 0 H LEU B 475 9.368 -7.679 -5.386 1.00 0.00 H new ATOM 0 HA LEU B 475 7.743 -9.818 -4.440 1.00 0.00 H new ATOM 0 HB2 LEU B 475 7.408 -7.299 -5.968 1.00 0.00 H new ATOM 0 HB3 LEU B 475 6.221 -8.542 -6.314 1.00 0.00 H new ATOM 0 HG LEU B 475 5.559 -8.655 -3.986 1.00 0.00 H new ATOM 0 HD11 LEU B 475 6.503 -7.135 -2.292 1.00 0.00 H new ATOM 0 HD12 LEU B 475 7.724 -8.261 -2.931 1.00 0.00 H new ATOM 0 HD13 LEU B 475 7.701 -6.568 -3.480 1.00 0.00 H new ATOM 0 HD21 LEU B 475 4.645 -6.376 -3.695 1.00 0.00 H new ATOM 0 HD22 LEU B 475 5.758 -5.779 -4.949 1.00 0.00 H new ATOM 0 HD23 LEU B 475 4.484 -6.947 -5.373 1.00 0.00 H new ATOM 1816 N ARG B 476 8.736 -9.911 -7.575 1.00 0.00 N ATOM 1817 CA ARG B 476 8.937 -10.798 -8.732 1.00 0.00 C ATOM 1818 C ARG B 476 7.653 -10.959 -9.560 1.00 0.00 C ATOM 1819 O ARG B 476 7.676 -10.837 -10.785 1.00 0.00 O ATOM 1820 CB ARG B 476 9.467 -12.165 -8.271 1.00 0.00 C ATOM 1821 CG ARG B 476 9.829 -13.110 -9.407 1.00 0.00 C ATOM 1822 CD ARG B 476 10.363 -14.435 -8.879 1.00 0.00 C ATOM 1823 NE ARG B 476 11.601 -14.269 -8.112 1.00 0.00 N ATOM 1824 CZ ARG B 476 12.131 -15.211 -7.324 1.00 0.00 C ATOM 1825 NH1 ARG B 476 11.537 -16.390 -7.188 1.00 0.00 N ATOM 1826 NH2 ARG B 476 13.261 -14.972 -6.670 1.00 0.00 N ATOM 0 H ARG B 476 9.201 -9.008 -7.665 1.00 0.00 H new ATOM 0 HA ARG B 476 9.680 -10.334 -9.380 1.00 0.00 H new ATOM 0 HB2 ARG B 476 10.348 -12.009 -7.649 1.00 0.00 H new ATOM 0 HB3 ARG B 476 8.714 -12.641 -7.644 1.00 0.00 H new ATOM 0 HG2 ARG B 476 8.950 -13.291 -10.026 1.00 0.00 H new ATOM 0 HG3 ARG B 476 10.578 -12.643 -10.046 1.00 0.00 H new ATOM 0 HD2 ARG B 476 9.607 -14.903 -8.248 1.00 0.00 H new ATOM 0 HD3 ARG B 476 10.544 -15.111 -9.715 1.00 0.00 H new ATOM 0 HE ARG B 476 12.090 -13.377 -8.184 1.00 0.00 H new ATOM 0 HH11 ARG B 476 10.669 -16.584 -7.687 1.00 0.00 H new ATOM 0 HH12 ARG B 476 11.949 -17.102 -6.585 1.00 0.00 H new ATOM 0 HH21 ARG B 476 13.726 -14.069 -6.768 1.00 0.00 H new ATOM 0 HH22 ARG B 476 13.664 -15.691 -6.069 1.00 0.00 H new ATOM 1840 N SER B 477 6.543 -11.224 -8.887 1.00 0.00 N ATOM 1841 CA SER B 477 5.258 -11.390 -9.544 1.00 0.00 C ATOM 1842 C SER B 477 4.726 -10.044 -10.027 1.00 0.00 C ATOM 1843 O SER B 477 4.684 -9.069 -9.271 1.00 0.00 O ATOM 1844 CB SER B 477 4.260 -12.051 -8.586 1.00 0.00 C ATOM 1845 OG SER B 477 2.945 -12.046 -9.122 1.00 0.00 O ATOM 0 H SER B 477 6.509 -11.329 -7.873 1.00 0.00 H new ATOM 0 HA SER B 477 5.389 -12.036 -10.412 1.00 0.00 H new ATOM 0 HB2 SER B 477 4.569 -13.077 -8.387 1.00 0.00 H new ATOM 0 HB3 SER B 477 4.267 -11.525 -7.631 1.00 0.00 H new ATOM 0 HG SER B 477 2.491 -12.881 -8.884 1.00 0.00 H new ATOM 1851 N ALA B 478 4.314 -10.002 -11.287 1.00 0.00 N ATOM 1852 CA ALA B 478 3.804 -8.778 -11.885 1.00 0.00 C ATOM 1853 C ALA B 478 2.465 -8.393 -11.271 1.00 0.00 C ATOM 1854 O ALA B 478 2.135 -7.212 -11.169 1.00 0.00 O ATOM 1855 CB ALA B 478 3.674 -8.937 -13.390 1.00 0.00 C ATOM 0 H ALA B 478 4.324 -10.805 -11.916 1.00 0.00 H new ATOM 0 HA ALA B 478 4.514 -7.977 -11.681 1.00 0.00 H new ATOM 0 HB1 ALA B 478 3.291 -8.012 -13.822 1.00 0.00 H new ATOM 0 HB2 ALA B 478 4.651 -9.160 -13.818 1.00 0.00 H new ATOM 0 HB3 ALA B 478 2.986 -9.753 -13.612 1.00 0.00 H new ATOM 1861 N GLU B 479 1.699 -9.397 -10.856 1.00 0.00 N ATOM 1862 CA GLU B 479 0.400 -9.161 -10.236 1.00 0.00 C ATOM 1863 C GLU B 479 0.563 -8.658 -8.809 1.00 0.00 C ATOM 1864 O GLU B 479 -0.225 -7.839 -8.341 1.00 0.00 O ATOM 1865 CB GLU B 479 -0.447 -10.432 -10.261 1.00 0.00 C ATOM 1866 CG GLU B 479 -0.887 -10.825 -11.658 1.00 0.00 C ATOM 1867 CD GLU B 479 -1.757 -12.061 -11.670 1.00 0.00 C ATOM 1868 OE1 GLU B 479 -2.849 -12.029 -11.069 1.00 0.00 O ATOM 1869 OE2 GLU B 479 -1.367 -13.058 -12.309 1.00 0.00 O ATOM 0 H GLU B 479 1.955 -10.381 -10.938 1.00 0.00 H new ATOM 0 HA GLU B 479 -0.114 -8.391 -10.812 1.00 0.00 H new ATOM 0 HB2 GLU B 479 0.124 -11.251 -9.822 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -1.328 -10.287 -9.636 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -1.434 -9.997 -12.109 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -0.006 -11.000 -12.276 1.00 0.00 H new ATOM 1876 N ALA B 480 1.594 -9.139 -8.126 1.00 0.00 N ATOM 1877 CA ALA B 480 1.884 -8.688 -6.774 1.00 0.00 C ATOM 1878 C ALA B 480 2.374 -7.247 -6.788 1.00 0.00 C ATOM 1879 O ALA B 480 1.978 -6.435 -5.956 1.00 0.00 O ATOM 1880 CB ALA B 480 2.906 -9.598 -6.117 1.00 0.00 C ATOM 0 H ALA B 480 2.241 -9.840 -8.487 1.00 0.00 H new ATOM 0 HA ALA B 480 0.965 -8.731 -6.190 1.00 0.00 H new ATOM 0 HB1 ALA B 480 3.111 -9.245 -5.106 1.00 0.00 H new ATOM 0 HB2 ALA B 480 2.514 -10.614 -6.074 1.00 0.00 H new ATOM 0 HB3 ALA B 480 3.828 -9.589 -6.698 1.00 0.00 H new ATOM 1886 N TYR B 481 3.239 -6.937 -7.746 1.00 0.00 N ATOM 1887 CA TYR B 481 3.711 -5.574 -7.930 1.00 0.00 C ATOM 1888 C TYR B 481 2.547 -4.664 -8.315 1.00 0.00 C ATOM 1889 O TYR B 481 2.430 -3.535 -7.831 1.00 0.00 O ATOM 1890 CB TYR B 481 4.806 -5.533 -9.000 1.00 0.00 C ATOM 1891 CG TYR B 481 5.290 -4.136 -9.324 1.00 0.00 C ATOM 1892 CD1 TYR B 481 5.948 -3.367 -8.372 1.00 0.00 C ATOM 1893 CD2 TYR B 481 5.089 -3.590 -10.584 1.00 0.00 C ATOM 1894 CE1 TYR B 481 6.392 -2.092 -8.670 1.00 0.00 C ATOM 1895 CE2 TYR B 481 5.529 -2.318 -10.889 1.00 0.00 C ATOM 1896 CZ TYR B 481 6.179 -1.573 -9.929 1.00 0.00 C ATOM 1897 OH TYR B 481 6.624 -0.309 -10.233 1.00 0.00 O ATOM 0 H TYR B 481 3.626 -7.612 -8.406 1.00 0.00 H new ATOM 0 HA TYR B 481 4.134 -5.216 -6.992 1.00 0.00 H new ATOM 0 HB2 TYR B 481 5.652 -6.132 -8.664 1.00 0.00 H new ATOM 0 HB3 TYR B 481 4.429 -5.997 -9.911 1.00 0.00 H new ATOM 0 HD1 TYR B 481 6.115 -3.771 -7.385 1.00 0.00 H new ATOM 0 HD2 TYR B 481 4.579 -4.171 -11.339 1.00 0.00 H new ATOM 0 HE1 TYR B 481 6.903 -1.506 -7.920 1.00 0.00 H new ATOM 0 HE2 TYR B 481 5.365 -1.909 -11.875 1.00 0.00 H new ATOM 0 HH TYR B 481 7.466 -0.370 -10.730 1.00 0.00 H new ATOM 1907 N GLU B 482 1.671 -5.172 -9.171 1.00 0.00 N ATOM 1908 CA GLU B 482 0.499 -4.421 -9.575 1.00 0.00 C ATOM 1909 C GLU B 482 -0.418 -4.207 -8.376 1.00 0.00 C ATOM 1910 O GLU B 482 -1.003 -3.141 -8.229 1.00 0.00 O ATOM 1911 CB GLU B 482 -0.243 -5.138 -10.703 1.00 0.00 C ATOM 1912 CG GLU B 482 -1.258 -4.252 -11.404 1.00 0.00 C ATOM 1913 CD GLU B 482 -1.902 -4.921 -12.596 1.00 0.00 C ATOM 1914 OE1 GLU B 482 -1.179 -5.280 -13.546 1.00 0.00 O ATOM 1915 OE2 GLU B 482 -3.133 -5.093 -12.590 1.00 0.00 O ATOM 0 H GLU B 482 1.752 -6.096 -9.595 1.00 0.00 H new ATOM 0 HA GLU B 482 0.818 -3.449 -9.951 1.00 0.00 H new ATOM 0 HB2 GLU B 482 0.480 -5.500 -11.433 1.00 0.00 H new ATOM 0 HB3 GLU B 482 -0.751 -6.013 -10.297 1.00 0.00 H new ATOM 0 HG2 GLU B 482 -2.033 -3.964 -10.693 1.00 0.00 H new ATOM 0 HG3 GLU B 482 -0.768 -3.335 -11.730 1.00 0.00 H new ATOM 1922 N ASN B 483 -0.525 -5.223 -7.516 1.00 0.00 N ATOM 1923 CA ASN B 483 -1.278 -5.115 -6.273 1.00 0.00 C ATOM 1924 C ASN B 483 -0.784 -3.946 -5.438 1.00 0.00 C ATOM 1925 O ASN B 483 -1.578 -3.156 -4.926 1.00 0.00 O ATOM 1926 CB ASN B 483 -1.146 -6.397 -5.456 1.00 0.00 C ATOM 1927 CG ASN B 483 -1.689 -6.226 -4.055 1.00 0.00 C ATOM 1928 OD1 ASN B 483 -0.982 -5.798 -3.149 1.00 0.00 O ATOM 1929 ND2 ASN B 483 -2.942 -6.566 -3.867 1.00 0.00 N ATOM 0 H ASN B 483 -0.094 -6.136 -7.664 1.00 0.00 H new ATOM 0 HA ASN B 483 -2.324 -4.952 -6.534 1.00 0.00 H new ATOM 0 HB2 ASN B 483 -1.680 -7.204 -5.957 1.00 0.00 H new ATOM 0 HB3 ASN B 483 -0.097 -6.691 -5.407 1.00 0.00 H new ATOM 0 HD21 ASN B 483 -3.361 -6.478 -2.941 1.00 0.00 H new ATOM 0 HD22 ASN B 483 -3.497 -6.918 -4.647 1.00 0.00 H new ATOM 1936 N PHE B 484 0.529 -3.859 -5.289 1.00 0.00 N ATOM 1937 CA PHE B 484 1.150 -2.753 -4.581 1.00 0.00 C ATOM 1938 C PHE B 484 0.678 -1.428 -5.170 1.00 0.00 C ATOM 1939 O PHE B 484 0.308 -0.502 -4.445 1.00 0.00 O ATOM 1940 CB PHE B 484 2.673 -2.876 -4.668 1.00 0.00 C ATOM 1941 CG PHE B 484 3.416 -1.717 -4.071 1.00 0.00 C ATOM 1942 CD1 PHE B 484 3.526 -1.581 -2.697 1.00 0.00 C ATOM 1943 CD2 PHE B 484 4.010 -0.768 -4.887 1.00 0.00 C ATOM 1944 CE1 PHE B 484 4.211 -0.516 -2.147 1.00 0.00 C ATOM 1945 CE2 PHE B 484 4.696 0.297 -4.342 1.00 0.00 C ATOM 1946 CZ PHE B 484 4.799 0.423 -2.971 1.00 0.00 C ATOM 0 H PHE B 484 1.188 -4.547 -5.652 1.00 0.00 H new ATOM 0 HA PHE B 484 0.859 -2.784 -3.531 1.00 0.00 H new ATOM 0 HB2 PHE B 484 2.982 -3.791 -4.163 1.00 0.00 H new ATOM 0 HB3 PHE B 484 2.959 -2.977 -5.715 1.00 0.00 H new ATOM 0 HD1 PHE B 484 3.071 -2.316 -2.049 1.00 0.00 H new ATOM 0 HD2 PHE B 484 3.935 -0.863 -5.960 1.00 0.00 H new ATOM 0 HE1 PHE B 484 4.287 -0.418 -1.074 1.00 0.00 H new ATOM 0 HE2 PHE B 484 5.153 1.032 -4.988 1.00 0.00 H new ATOM 0 HZ PHE B 484 5.339 1.255 -2.544 1.00 0.00 H new ATOM 1956 N LEU B 485 0.654 -1.364 -6.491 1.00 0.00 N ATOM 1957 CA LEU B 485 0.212 -0.170 -7.190 1.00 0.00 C ATOM 1958 C LEU B 485 -1.300 0.045 -7.030 1.00 0.00 C ATOM 1959 O LEU B 485 -1.776 1.178 -7.054 1.00 0.00 O ATOM 1960 CB LEU B 485 0.594 -0.265 -8.665 1.00 0.00 C ATOM 1961 CG LEU B 485 2.089 -0.457 -8.934 1.00 0.00 C ATOM 1962 CD1 LEU B 485 2.357 -0.561 -10.424 1.00 0.00 C ATOM 1963 CD2 LEU B 485 2.891 0.684 -8.331 1.00 0.00 C ATOM 0 H LEU B 485 0.937 -2.129 -7.103 1.00 0.00 H new ATOM 0 HA LEU B 485 0.711 0.693 -6.749 1.00 0.00 H new ATOM 0 HB2 LEU B 485 0.050 -1.096 -9.113 1.00 0.00 H new ATOM 0 HB3 LEU B 485 0.263 0.642 -9.170 1.00 0.00 H new ATOM 0 HG LEU B 485 2.403 -1.388 -8.462 1.00 0.00 H new ATOM 0 HD11 LEU B 485 3.425 -0.697 -10.593 1.00 0.00 H new ATOM 0 HD12 LEU B 485 1.814 -1.413 -10.833 1.00 0.00 H new ATOM 0 HD13 LEU B 485 2.025 0.352 -10.918 1.00 0.00 H new ATOM 0 HD21 LEU B 485 3.951 0.530 -8.533 1.00 0.00 H new ATOM 0 HD22 LEU B 485 2.571 1.627 -8.773 1.00 0.00 H new ATOM 0 HD23 LEU B 485 2.727 0.714 -7.254 1.00 0.00 H new ATOM 1975 N ARG B 486 -2.051 -1.044 -6.861 1.00 0.00 N ATOM 1976 CA ARG B 486 -3.487 -0.950 -6.581 1.00 0.00 C ATOM 1977 C ARG B 486 -3.695 -0.248 -5.250 1.00 0.00 C ATOM 1978 O ARG B 486 -4.499 0.679 -5.129 1.00 0.00 O ATOM 1979 CB ARG B 486 -4.135 -2.334 -6.490 1.00 0.00 C ATOM 1980 CG ARG B 486 -3.875 -3.239 -7.675 1.00 0.00 C ATOM 1981 CD ARG B 486 -4.589 -2.773 -8.929 1.00 0.00 C ATOM 1982 NE ARG B 486 -4.497 -3.777 -9.986 1.00 0.00 N ATOM 1983 CZ ARG B 486 -5.145 -4.943 -9.958 1.00 0.00 C ATOM 1984 NH1 ARG B 486 -5.980 -5.218 -8.960 1.00 0.00 N ATOM 1985 NH2 ARG B 486 -4.969 -5.826 -10.926 1.00 0.00 N ATOM 0 H ARG B 486 -1.692 -1.998 -6.912 1.00 0.00 H new ATOM 0 HA ARG B 486 -3.947 -0.395 -7.398 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -3.775 -2.829 -5.588 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -5.212 -2.208 -6.377 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -2.803 -3.283 -7.866 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -4.197 -4.252 -7.432 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -5.636 -2.573 -8.703 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -4.152 -1.836 -9.274 1.00 0.00 H new ATOM 0 HE ARG B 486 -3.904 -3.575 -10.791 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -6.126 -4.537 -8.215 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -6.475 -6.110 -8.940 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -4.336 -5.617 -11.698 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -5.466 -6.716 -10.901 1.00 0.00 H new ATOM 1999 N CYS B 487 -2.964 -0.719 -4.248 1.00 0.00 N ATOM 2000 CA CYS B 487 -2.992 -0.119 -2.932 1.00 0.00 C ATOM 2001 C CYS B 487 -2.599 1.351 -3.015 1.00 0.00 C ATOM 2002 O CYS B 487 -3.148 2.190 -2.305 1.00 0.00 O ATOM 2003 CB CYS B 487 -2.047 -0.874 -1.995 1.00 0.00 C ATOM 2004 SG CYS B 487 -2.368 -2.655 -1.914 1.00 0.00 S ATOM 0 H CYS B 487 -2.341 -1.522 -4.329 1.00 0.00 H new ATOM 0 HA CYS B 487 -4.005 -0.183 -2.534 1.00 0.00 H new ATOM 0 HB2 CYS B 487 -1.020 -0.714 -2.323 1.00 0.00 H new ATOM 0 HB3 CYS B 487 -2.131 -0.453 -0.993 1.00 0.00 H new ATOM 0 HG CYS B 487 -2.124 -3.193 -3.072 1.00 0.00 H new ATOM 2010 N LEU B 488 -1.667 1.658 -3.912 1.00 0.00 N ATOM 2011 CA LEU B 488 -1.219 3.021 -4.099 1.00 0.00 C ATOM 2012 C LEU B 488 -2.335 3.900 -4.650 1.00 0.00 C ATOM 2013 O LEU B 488 -2.655 4.922 -4.059 1.00 0.00 O ATOM 2014 CB LEU B 488 -0.014 3.079 -5.032 1.00 0.00 C ATOM 2015 CG LEU B 488 1.269 2.434 -4.514 1.00 0.00 C ATOM 2016 CD1 LEU B 488 2.444 2.806 -5.406 1.00 0.00 C ATOM 2017 CD2 LEU B 488 1.537 2.863 -3.086 1.00 0.00 C ATOM 0 H LEU B 488 -1.211 0.976 -4.518 1.00 0.00 H new ATOM 0 HA LEU B 488 -0.927 3.400 -3.120 1.00 0.00 H new ATOM 0 HB2 LEU B 488 -0.285 2.598 -5.972 1.00 0.00 H new ATOM 0 HB3 LEU B 488 0.195 4.125 -5.258 1.00 0.00 H new ATOM 0 HG LEU B 488 1.145 1.351 -4.533 1.00 0.00 H new ATOM 0 HD11 LEU B 488 3.352 2.339 -5.025 1.00 0.00 H new ATOM 0 HD12 LEU B 488 2.255 2.457 -6.421 1.00 0.00 H new ATOM 0 HD13 LEU B 488 2.568 3.889 -5.412 1.00 0.00 H new ATOM 0 HD21 LEU B 488 2.455 2.394 -2.732 1.00 0.00 H new ATOM 0 HD22 LEU B 488 1.644 3.947 -3.046 1.00 0.00 H new ATOM 0 HD23 LEU B 488 0.705 2.557 -2.452 1.00 0.00 H new ATOM 2029 N VAL B 489 -2.938 3.502 -5.773 1.00 0.00 N ATOM 2030 CA VAL B 489 -3.963 4.334 -6.408 1.00 0.00 C ATOM 2031 C VAL B 489 -5.132 4.609 -5.472 1.00 0.00 C ATOM 2032 O VAL B 489 -5.625 5.734 -5.410 1.00 0.00 O ATOM 2033 CB VAL B 489 -4.507 3.746 -7.733 1.00 0.00 C ATOM 2034 CG1 VAL B 489 -3.452 3.815 -8.820 1.00 0.00 C ATOM 2035 CG2 VAL B 489 -4.995 2.318 -7.553 1.00 0.00 C ATOM 0 H VAL B 489 -2.739 2.625 -6.254 1.00 0.00 H new ATOM 0 HA VAL B 489 -3.452 5.268 -6.642 1.00 0.00 H new ATOM 0 HB VAL B 489 -5.361 4.351 -8.036 1.00 0.00 H new ATOM 0 HG11 VAL B 489 -3.853 3.397 -9.743 1.00 0.00 H new ATOM 0 HG12 VAL B 489 -3.167 4.854 -8.985 1.00 0.00 H new ATOM 0 HG13 VAL B 489 -2.576 3.243 -8.514 1.00 0.00 H new ATOM 0 HG21 VAL B 489 -5.369 1.939 -8.504 1.00 0.00 H new ATOM 0 HG22 VAL B 489 -4.170 1.692 -7.212 1.00 0.00 H new ATOM 0 HG23 VAL B 489 -5.796 2.298 -6.814 1.00 0.00 H new ATOM 2045 N ILE B 490 -5.585 3.597 -4.739 1.00 0.00 N ATOM 2046 CA ILE B 490 -6.687 3.809 -3.813 1.00 0.00 C ATOM 2047 C ILE B 490 -6.249 4.656 -2.619 1.00 0.00 C ATOM 2048 O ILE B 490 -7.040 5.422 -2.083 1.00 0.00 O ATOM 2049 CB ILE B 490 -7.356 2.496 -3.343 1.00 0.00 C ATOM 2050 CG1 ILE B 490 -6.363 1.564 -2.656 1.00 0.00 C ATOM 2051 CG2 ILE B 490 -8.012 1.792 -4.522 1.00 0.00 C ATOM 2052 CD1 ILE B 490 -6.981 0.241 -2.246 1.00 0.00 C ATOM 0 H ILE B 490 -5.217 2.646 -4.767 1.00 0.00 H new ATOM 0 HA ILE B 490 -7.447 4.356 -4.371 1.00 0.00 H new ATOM 0 HB ILE B 490 -8.118 2.758 -2.609 1.00 0.00 H new ATOM 0 HG12 ILE B 490 -5.525 1.375 -3.327 1.00 0.00 H new ATOM 0 HG13 ILE B 490 -5.959 2.059 -1.773 1.00 0.00 H new ATOM 0 HG21 ILE B 490 -8.480 0.869 -4.180 1.00 0.00 H new ATOM 0 HG22 ILE B 490 -8.770 2.443 -4.959 1.00 0.00 H new ATOM 0 HG23 ILE B 490 -7.257 1.559 -5.273 1.00 0.00 H new ATOM 0 HD11 ILE B 490 -6.226 -0.379 -1.763 1.00 0.00 H new ATOM 0 HD12 ILE B 490 -7.801 0.422 -1.551 1.00 0.00 H new ATOM 0 HD13 ILE B 490 -7.361 -0.272 -3.129 1.00 0.00 H new ATOM 2064 N PHE B 491 -4.984 4.541 -2.224 1.00 0.00 N ATOM 2065 CA PHE B 491 -4.437 5.394 -1.168 1.00 0.00 C ATOM 2066 C PHE B 491 -4.294 6.833 -1.660 1.00 0.00 C ATOM 2067 O PHE B 491 -4.535 7.782 -0.917 1.00 0.00 O ATOM 2068 CB PHE B 491 -3.081 4.868 -0.686 1.00 0.00 C ATOM 2069 CG PHE B 491 -2.399 5.782 0.294 1.00 0.00 C ATOM 2070 CD1 PHE B 491 -2.798 5.820 1.622 1.00 0.00 C ATOM 2071 CD2 PHE B 491 -1.361 6.605 -0.114 1.00 0.00 C ATOM 2072 CE1 PHE B 491 -2.174 6.665 2.521 1.00 0.00 C ATOM 2073 CE2 PHE B 491 -0.735 7.448 0.780 1.00 0.00 C ATOM 2074 CZ PHE B 491 -1.140 7.480 2.099 1.00 0.00 C ATOM 0 H PHE B 491 -4.321 3.871 -2.615 1.00 0.00 H new ATOM 0 HA PHE B 491 -5.133 5.376 -0.329 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -3.222 3.892 -0.223 1.00 0.00 H new ATOM 0 HB3 PHE B 491 -2.430 4.721 -1.548 1.00 0.00 H new ATOM 0 HD1 PHE B 491 -3.604 5.184 1.957 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.039 6.586 -1.145 1.00 0.00 H new ATOM 0 HE1 PHE B 491 -2.494 6.688 3.552 1.00 0.00 H new ATOM 0 HE2 PHE B 491 0.073 8.083 0.448 1.00 0.00 H new ATOM 0 HZ PHE B 491 -0.650 8.140 2.800 1.00 0.00 H new ATOM 2084 N ASN B 492 -3.910 6.985 -2.923 1.00 0.00 N ATOM 2085 CA ASN B 492 -3.767 8.306 -3.534 1.00 0.00 C ATOM 2086 C ASN B 492 -5.120 8.995 -3.610 1.00 0.00 C ATOM 2087 O ASN B 492 -5.218 10.220 -3.539 1.00 0.00 O ATOM 2088 CB ASN B 492 -3.154 8.203 -4.938 1.00 0.00 C ATOM 2089 CG ASN B 492 -1.727 7.688 -4.919 1.00 0.00 C ATOM 2090 OD1 ASN B 492 -0.998 7.875 -3.947 1.00 0.00 O ATOM 2091 ND2 ASN B 492 -1.311 7.050 -6.007 1.00 0.00 N ATOM 0 H ASN B 492 -3.691 6.208 -3.547 1.00 0.00 H new ATOM 0 HA ASN B 492 -3.095 8.896 -2.910 1.00 0.00 H new ATOM 0 HB2 ASN B 492 -3.767 7.540 -5.549 1.00 0.00 H new ATOM 0 HB3 ASN B 492 -3.175 9.184 -5.412 1.00 0.00 H new ATOM 0 HD21 ASN B 492 -0.356 6.695 -6.056 1.00 0.00 H new ATOM 0 HD22 ASN B 492 -1.947 6.915 -6.793 1.00 0.00 H new ATOM 2098 N GLN B 493 -6.162 8.187 -3.746 1.00 0.00 N ATOM 2099 CA GLN B 493 -7.531 8.678 -3.741 1.00 0.00 C ATOM 2100 C GLN B 493 -8.048 8.793 -2.309 1.00 0.00 C ATOM 2101 O GLN B 493 -9.197 9.172 -2.083 1.00 0.00 O ATOM 2102 CB GLN B 493 -8.429 7.731 -4.536 1.00 0.00 C ATOM 2103 CG GLN B 493 -8.076 7.627 -6.009 1.00 0.00 C ATOM 2104 CD GLN B 493 -8.902 6.582 -6.727 1.00 0.00 C ATOM 2105 OE1 GLN B 493 -9.996 6.864 -7.211 1.00 0.00 O ATOM 2106 NE2 GLN B 493 -8.382 5.369 -6.808 1.00 0.00 N ATOM 0 H GLN B 493 -6.082 7.177 -3.862 1.00 0.00 H new ATOM 0 HA GLN B 493 -7.548 9.664 -4.204 1.00 0.00 H new ATOM 0 HB2 GLN B 493 -8.375 6.738 -4.090 1.00 0.00 H new ATOM 0 HB3 GLN B 493 -9.462 8.066 -4.444 1.00 0.00 H new ATOM 0 HG2 GLN B 493 -8.227 8.596 -6.485 1.00 0.00 H new ATOM 0 HG3 GLN B 493 -7.018 7.383 -6.110 1.00 0.00 H new ATOM 0 HE21 GLN B 493 -7.471 5.176 -6.393 1.00 0.00 H new ATOM 0 HE22 GLN B 493 -8.892 4.626 -7.286 1.00 0.00 H new ATOM 2115 N GLU B 494 -7.179 8.457 -1.355 1.00 0.00 N ATOM 2116 CA GLU B 494 -7.508 8.458 0.070 1.00 0.00 C ATOM 2117 C GLU B 494 -8.711 7.564 0.359 1.00 0.00 C ATOM 2118 O GLU B 494 -9.549 7.867 1.210 1.00 0.00 O ATOM 2119 CB GLU B 494 -7.735 9.886 0.576 1.00 0.00 C ATOM 2120 CG GLU B 494 -6.498 10.764 0.447 1.00 0.00 C ATOM 2121 CD GLU B 494 -6.604 12.054 1.230 1.00 0.00 C ATOM 2122 OE1 GLU B 494 -7.210 13.023 0.718 1.00 0.00 O ATOM 2123 OE2 GLU B 494 -6.069 12.115 2.356 1.00 0.00 O ATOM 0 H GLU B 494 -6.219 8.174 -1.552 1.00 0.00 H new ATOM 0 HA GLU B 494 -6.658 8.045 0.613 1.00 0.00 H new ATOM 0 HB2 GLU B 494 -8.555 10.338 0.018 1.00 0.00 H new ATOM 0 HB3 GLU B 494 -8.042 9.851 1.621 1.00 0.00 H new ATOM 0 HG2 GLU B 494 -5.627 10.207 0.791 1.00 0.00 H new ATOM 0 HG3 GLU B 494 -6.332 10.997 -0.605 1.00 0.00 H new ATOM 2130 N VAL B 495 -8.779 6.453 -0.362 1.00 0.00 N ATOM 2131 CA VAL B 495 -9.789 5.434 -0.130 1.00 0.00 C ATOM 2132 C VAL B 495 -9.390 4.591 1.073 1.00 0.00 C ATOM 2133 O VAL B 495 -10.198 4.322 1.961 1.00 0.00 O ATOM 2134 CB VAL B 495 -9.968 4.519 -1.361 1.00 0.00 C ATOM 2135 CG1 VAL B 495 -10.951 3.401 -1.065 1.00 0.00 C ATOM 2136 CG2 VAL B 495 -10.424 5.321 -2.571 1.00 0.00 C ATOM 0 H VAL B 495 -8.136 6.235 -1.123 1.00 0.00 H new ATOM 0 HA VAL B 495 -10.738 5.936 0.058 1.00 0.00 H new ATOM 0 HB VAL B 495 -9.000 4.073 -1.590 1.00 0.00 H new ATOM 0 HG11 VAL B 495 -11.061 2.770 -1.947 1.00 0.00 H new ATOM 0 HG12 VAL B 495 -10.581 2.801 -0.233 1.00 0.00 H new ATOM 0 HG13 VAL B 495 -11.919 3.828 -0.802 1.00 0.00 H new ATOM 0 HG21 VAL B 495 -10.543 4.655 -3.425 1.00 0.00 H new ATOM 0 HG22 VAL B 495 -11.377 5.802 -2.351 1.00 0.00 H new ATOM 0 HG23 VAL B 495 -9.679 6.082 -2.805 1.00 0.00 H new ATOM 2146 N ILE B 496 -8.134 4.184 1.102 1.00 0.00 N ATOM 2147 CA ILE B 496 -7.610 3.458 2.239 1.00 0.00 C ATOM 2148 C ILE B 496 -6.764 4.385 3.093 1.00 0.00 C ATOM 2149 O ILE B 496 -6.052 5.245 2.574 1.00 0.00 O ATOM 2150 CB ILE B 496 -6.774 2.228 1.821 1.00 0.00 C ATOM 2151 CG1 ILE B 496 -5.605 2.647 0.927 1.00 0.00 C ATOM 2152 CG2 ILE B 496 -7.653 1.208 1.111 1.00 0.00 C ATOM 2153 CD1 ILE B 496 -4.677 1.508 0.572 1.00 0.00 C ATOM 0 H ILE B 496 -7.461 4.344 0.352 1.00 0.00 H new ATOM 0 HA ILE B 496 -8.463 3.092 2.811 1.00 0.00 H new ATOM 0 HB ILE B 496 -6.365 1.767 2.720 1.00 0.00 H new ATOM 0 HG12 ILE B 496 -5.999 3.084 0.009 1.00 0.00 H new ATOM 0 HG13 ILE B 496 -5.034 3.426 1.431 1.00 0.00 H new ATOM 0 HG21 ILE B 496 -7.050 0.347 0.822 1.00 0.00 H new ATOM 0 HG22 ILE B 496 -8.450 0.885 1.781 1.00 0.00 H new ATOM 0 HG23 ILE B 496 -8.089 1.661 0.220 1.00 0.00 H new ATOM 0 HD11 ILE B 496 -3.872 1.879 -0.063 1.00 0.00 H new ATOM 0 HD12 ILE B 496 -4.254 1.085 1.484 1.00 0.00 H new ATOM 0 HD13 ILE B 496 -5.234 0.737 0.039 1.00 0.00 H new ATOM 2165 N SER B 497 -6.863 4.224 4.396 1.00 0.00 N ATOM 2166 CA SER B 497 -6.134 5.062 5.326 1.00 0.00 C ATOM 2167 C SER B 497 -4.699 4.566 5.483 1.00 0.00 C ATOM 2168 O SER B 497 -4.314 3.567 4.872 1.00 0.00 O ATOM 2169 CB SER B 497 -6.862 5.067 6.664 1.00 0.00 C ATOM 2170 OG SER B 497 -8.249 5.302 6.474 1.00 0.00 O ATOM 0 H SER B 497 -7.447 3.514 4.838 1.00 0.00 H new ATOM 0 HA SER B 497 -6.088 6.081 4.942 1.00 0.00 H new ATOM 0 HB2 SER B 497 -6.715 4.112 7.169 1.00 0.00 H new ATOM 0 HB3 SER B 497 -6.442 5.837 7.311 1.00 0.00 H new ATOM 0 HG SER B 497 -8.703 5.301 7.343 1.00 0.00 H new ATOM 2176 N ARG B 498 -3.909 5.260 6.302 1.00 0.00 N ATOM 2177 CA ARG B 498 -2.506 4.904 6.494 1.00 0.00 C ATOM 2178 C ARG B 498 -2.382 3.491 7.047 1.00 0.00 C ATOM 2179 O ARG B 498 -1.753 2.634 6.430 1.00 0.00 O ATOM 2180 CB ARG B 498 -1.822 5.893 7.437 1.00 0.00 C ATOM 2181 CG ARG B 498 -0.325 5.661 7.590 1.00 0.00 C ATOM 2182 CD ARG B 498 0.271 6.586 8.641 1.00 0.00 C ATOM 2183 NE ARG B 498 -0.034 7.994 8.378 1.00 0.00 N ATOM 2184 CZ ARG B 498 0.102 8.968 9.281 1.00 0.00 C ATOM 2185 NH1 ARG B 498 0.461 8.683 10.526 1.00 0.00 N ATOM 2186 NH2 ARG B 498 -0.163 10.224 8.943 1.00 0.00 N ATOM 0 H ARG B 498 -4.217 6.069 6.841 1.00 0.00 H new ATOM 0 HA ARG B 498 -2.012 4.946 5.523 1.00 0.00 H new ATOM 0 HB2 ARG B 498 -1.988 6.906 7.069 1.00 0.00 H new ATOM 0 HB3 ARG B 498 -2.292 5.830 8.418 1.00 0.00 H new ATOM 0 HG2 ARG B 498 -0.142 4.623 7.869 1.00 0.00 H new ATOM 0 HG3 ARG B 498 0.171 5.826 6.633 1.00 0.00 H new ATOM 0 HD2 ARG B 498 -0.112 6.311 9.624 1.00 0.00 H new ATOM 0 HD3 ARG B 498 1.352 6.450 8.671 1.00 0.00 H new ATOM 0 HE ARG B 498 -0.371 8.246 7.449 1.00 0.00 H new ATOM 0 HH11 ARG B 498 0.635 7.715 10.798 1.00 0.00 H new ATOM 0 HH12 ARG B 498 0.563 9.432 11.211 1.00 0.00 H new ATOM 0 HH21 ARG B 498 -0.470 10.443 7.995 1.00 0.00 H new ATOM 0 HH22 ARG B 498 -0.060 10.970 9.631 1.00 0.00 H new ATOM 2200 N ALA B 499 -3.002 3.254 8.199 1.00 0.00 N ATOM 2201 CA ALA B 499 -2.978 1.937 8.832 1.00 0.00 C ATOM 2202 C ALA B 499 -3.499 0.864 7.882 1.00 0.00 C ATOM 2203 O ALA B 499 -2.961 -0.243 7.823 1.00 0.00 O ATOM 2204 CB ALA B 499 -3.800 1.956 10.112 1.00 0.00 C ATOM 0 H ALA B 499 -3.529 3.958 8.715 1.00 0.00 H new ATOM 0 HA ALA B 499 -1.944 1.695 9.079 1.00 0.00 H new ATOM 0 HB1 ALA B 499 -3.775 0.970 10.575 1.00 0.00 H new ATOM 0 HB2 ALA B 499 -3.384 2.691 10.801 1.00 0.00 H new ATOM 0 HB3 ALA B 499 -4.831 2.221 9.878 1.00 0.00 H new ATOM 2210 N GLU B 500 -4.532 1.215 7.126 1.00 0.00 N ATOM 2211 CA GLU B 500 -5.123 0.308 6.153 1.00 0.00 C ATOM 2212 C GLU B 500 -4.098 -0.083 5.096 1.00 0.00 C ATOM 2213 O GLU B 500 -3.911 -1.260 4.818 1.00 0.00 O ATOM 2214 CB GLU B 500 -6.327 0.968 5.485 1.00 0.00 C ATOM 2215 CG GLU B 500 -7.330 1.540 6.468 1.00 0.00 C ATOM 2216 CD GLU B 500 -7.886 0.496 7.412 1.00 0.00 C ATOM 2217 OE1 GLU B 500 -8.741 -0.301 6.976 1.00 0.00 O ATOM 2218 OE2 GLU B 500 -7.493 0.491 8.593 1.00 0.00 O ATOM 0 H GLU B 500 -4.980 2.130 7.170 1.00 0.00 H new ATOM 0 HA GLU B 500 -5.450 -0.592 6.674 1.00 0.00 H new ATOM 0 HB2 GLU B 500 -5.976 1.766 4.831 1.00 0.00 H new ATOM 0 HB3 GLU B 500 -6.828 0.235 4.853 1.00 0.00 H new ATOM 0 HG2 GLU B 500 -6.854 2.331 7.048 1.00 0.00 H new ATOM 0 HG3 GLU B 500 -8.151 1.999 5.917 1.00 0.00 H new ATOM 2225 N LEU B 501 -3.431 0.915 4.526 1.00 0.00 N ATOM 2226 CA LEU B 501 -2.411 0.688 3.505 1.00 0.00 C ATOM 2227 C LEU B 501 -1.284 -0.188 4.047 1.00 0.00 C ATOM 2228 O LEU B 501 -0.854 -1.142 3.396 1.00 0.00 O ATOM 2229 CB LEU B 501 -1.843 2.029 3.024 1.00 0.00 C ATOM 2230 CG LEU B 501 -0.674 1.938 2.040 1.00 0.00 C ATOM 2231 CD1 LEU B 501 -1.103 1.268 0.746 1.00 0.00 C ATOM 2232 CD2 LEU B 501 -0.107 3.320 1.763 1.00 0.00 C ATOM 0 H LEU B 501 -3.580 1.898 4.756 1.00 0.00 H new ATOM 0 HA LEU B 501 -2.876 0.171 2.666 1.00 0.00 H new ATOM 0 HB2 LEU B 501 -2.647 2.596 2.554 1.00 0.00 H new ATOM 0 HB3 LEU B 501 -1.518 2.599 3.895 1.00 0.00 H new ATOM 0 HG LEU B 501 0.106 1.326 2.494 1.00 0.00 H new ATOM 0 HD11 LEU B 501 -0.254 1.216 0.064 1.00 0.00 H new ATOM 0 HD12 LEU B 501 -1.460 0.260 0.959 1.00 0.00 H new ATOM 0 HD13 LEU B 501 -1.904 1.846 0.285 1.00 0.00 H new ATOM 0 HD21 LEU B 501 0.723 3.239 1.062 1.00 0.00 H new ATOM 0 HD22 LEU B 501 -0.884 3.953 1.334 1.00 0.00 H new ATOM 0 HD23 LEU B 501 0.247 3.762 2.695 1.00 0.00 H new ATOM 2244 N VAL B 502 -0.830 0.137 5.249 1.00 0.00 N ATOM 2245 CA VAL B 502 0.270 -0.581 5.883 1.00 0.00 C ATOM 2246 C VAL B 502 -0.081 -2.057 6.094 1.00 0.00 C ATOM 2247 O VAL B 502 0.745 -2.941 5.872 1.00 0.00 O ATOM 2248 CB VAL B 502 0.638 0.074 7.235 1.00 0.00 C ATOM 2249 CG1 VAL B 502 1.787 -0.645 7.912 1.00 0.00 C ATOM 2250 CG2 VAL B 502 0.989 1.538 7.041 1.00 0.00 C ATOM 0 H VAL B 502 -1.209 0.900 5.810 1.00 0.00 H new ATOM 0 HA VAL B 502 1.131 -0.526 5.217 1.00 0.00 H new ATOM 0 HB VAL B 502 -0.237 -0.003 7.881 1.00 0.00 H new ATOM 0 HG11 VAL B 502 2.016 -0.155 8.858 1.00 0.00 H new ATOM 0 HG12 VAL B 502 1.508 -1.682 8.098 1.00 0.00 H new ATOM 0 HG13 VAL B 502 2.665 -0.616 7.267 1.00 0.00 H new ATOM 0 HG21 VAL B 502 1.245 1.981 8.003 1.00 0.00 H new ATOM 0 HG22 VAL B 502 1.840 1.622 6.365 1.00 0.00 H new ATOM 0 HG23 VAL B 502 0.134 2.064 6.615 1.00 0.00 H new ATOM 2260 N GLN B 503 -1.317 -2.314 6.501 1.00 0.00 N ATOM 2261 CA GLN B 503 -1.777 -3.676 6.747 1.00 0.00 C ATOM 2262 C GLN B 503 -2.216 -4.364 5.455 1.00 0.00 C ATOM 2263 O GLN B 503 -2.252 -5.591 5.376 1.00 0.00 O ATOM 2264 CB GLN B 503 -2.925 -3.668 7.754 1.00 0.00 C ATOM 2265 CG GLN B 503 -2.502 -3.246 9.151 1.00 0.00 C ATOM 2266 CD GLN B 503 -3.676 -3.067 10.094 1.00 0.00 C ATOM 2267 OE1 GLN B 503 -4.749 -3.807 9.863 1.00 0.00 O flip ATOM 2268 NE2 GLN B 503 -3.617 -2.266 11.026 1.00 0.00 N flip ATOM 0 H GLN B 503 -2.021 -1.596 6.668 1.00 0.00 H new ATOM 0 HA GLN B 503 -0.940 -4.241 7.157 1.00 0.00 H new ATOM 0 HB2 GLN B 503 -3.704 -2.993 7.399 1.00 0.00 H new ATOM 0 HB3 GLN B 503 -3.364 -4.665 7.801 1.00 0.00 H new ATOM 0 HG2 GLN B 503 -1.824 -3.994 9.561 1.00 0.00 H new ATOM 0 HG3 GLN B 503 -1.946 -2.311 9.090 1.00 0.00 H new ATOM 0 HE21 GLN B 503 -2.772 -1.714 11.171 1.00 0.00 H new ATOM 0 HE22 GLN B 503 -4.413 -2.154 11.654 1.00 0.00 H new ATOM 2277 N LEU B 504 -2.559 -3.570 4.452 1.00 0.00 N ATOM 2278 CA LEU B 504 -3.027 -4.097 3.176 1.00 0.00 C ATOM 2279 C LEU B 504 -1.906 -4.826 2.458 1.00 0.00 C ATOM 2280 O LEU B 504 -2.059 -5.968 2.026 1.00 0.00 O ATOM 2281 CB LEU B 504 -3.537 -2.963 2.285 1.00 0.00 C ATOM 2282 CG LEU B 504 -4.602 -3.364 1.274 1.00 0.00 C ATOM 2283 CD1 LEU B 504 -5.778 -4.002 1.984 1.00 0.00 C ATOM 2284 CD2 LEU B 504 -5.058 -2.153 0.476 1.00 0.00 C ATOM 0 H LEU B 504 -2.522 -2.552 4.497 1.00 0.00 H new ATOM 0 HA LEU B 504 -3.840 -4.794 3.378 1.00 0.00 H new ATOM 0 HB2 LEU B 504 -3.941 -2.176 2.921 1.00 0.00 H new ATOM 0 HB3 LEU B 504 -2.691 -2.536 1.747 1.00 0.00 H new ATOM 0 HG LEU B 504 -4.174 -4.090 0.583 1.00 0.00 H new ATOM 0 HD11 LEU B 504 -6.535 -4.285 1.252 1.00 0.00 H new ATOM 0 HD12 LEU B 504 -5.441 -4.889 2.520 1.00 0.00 H new ATOM 0 HD13 LEU B 504 -6.205 -3.291 2.691 1.00 0.00 H new ATOM 0 HD21 LEU B 504 -5.819 -2.456 -0.242 1.00 0.00 H new ATOM 0 HD22 LEU B 504 -5.474 -1.407 1.153 1.00 0.00 H new ATOM 0 HD23 LEU B 504 -4.207 -1.726 -0.055 1.00 0.00 H new ATOM 2296 N VAL B 505 -0.769 -4.160 2.363 1.00 0.00 N ATOM 2297 CA VAL B 505 0.374 -4.686 1.640 1.00 0.00 C ATOM 2298 C VAL B 505 1.216 -5.588 2.548 1.00 0.00 C ATOM 2299 O VAL B 505 2.323 -5.966 2.202 1.00 0.00 O ATOM 2300 CB VAL B 505 1.233 -3.523 1.078 1.00 0.00 C ATOM 2301 CG1 VAL B 505 1.973 -2.797 2.191 1.00 0.00 C ATOM 2302 CG2 VAL B 505 2.195 -4.010 0.002 1.00 0.00 C ATOM 0 H VAL B 505 -0.613 -3.244 2.783 1.00 0.00 H new ATOM 0 HA VAL B 505 0.012 -5.286 0.805 1.00 0.00 H new ATOM 0 HB VAL B 505 0.553 -2.810 0.611 1.00 0.00 H new ATOM 0 HG11 VAL B 505 2.566 -1.987 1.766 1.00 0.00 H new ATOM 0 HG12 VAL B 505 1.253 -2.386 2.899 1.00 0.00 H new ATOM 0 HG13 VAL B 505 2.631 -3.496 2.707 1.00 0.00 H new ATOM 0 HG21 VAL B 505 2.781 -3.169 -0.370 1.00 0.00 H new ATOM 0 HG22 VAL B 505 2.864 -4.760 0.424 1.00 0.00 H new ATOM 0 HG23 VAL B 505 1.630 -4.450 -0.820 1.00 0.00 H new ATOM 2312 N SER B 506 0.660 -5.957 3.698 1.00 0.00 N ATOM 2313 CA SER B 506 1.379 -6.758 4.691 1.00 0.00 C ATOM 2314 C SER B 506 1.891 -8.100 4.125 1.00 0.00 C ATOM 2315 O SER B 506 3.030 -8.482 4.406 1.00 0.00 O ATOM 2316 CB SER B 506 0.493 -7.000 5.918 1.00 0.00 C ATOM 2317 OG SER B 506 1.214 -7.641 6.960 1.00 0.00 O ATOM 0 H SER B 506 -0.293 -5.713 3.969 1.00 0.00 H new ATOM 0 HA SER B 506 2.259 -6.185 4.982 1.00 0.00 H new ATOM 0 HB2 SER B 506 0.099 -6.049 6.277 1.00 0.00 H new ATOM 0 HB3 SER B 506 -0.363 -7.613 5.635 1.00 0.00 H new ATOM 0 HG SER B 506 0.623 -7.780 7.729 1.00 0.00 H new ATOM 2323 N PRO B 507 1.068 -8.864 3.357 1.00 0.00 N ATOM 2324 CA PRO B 507 1.529 -10.101 2.697 1.00 0.00 C ATOM 2325 C PRO B 507 2.689 -9.866 1.732 1.00 0.00 C ATOM 2326 O PRO B 507 3.401 -10.797 1.350 1.00 0.00 O ATOM 2327 CB PRO B 507 0.300 -10.599 1.925 1.00 0.00 C ATOM 2328 CG PRO B 507 -0.649 -9.447 1.891 1.00 0.00 C ATOM 2329 CD PRO B 507 -0.369 -8.632 3.118 1.00 0.00 C ATOM 0 HA PRO B 507 1.906 -10.813 3.431 1.00 0.00 H new ATOM 0 HB2 PRO B 507 0.571 -10.913 0.917 1.00 0.00 H new ATOM 0 HB3 PRO B 507 -0.149 -11.462 2.417 1.00 0.00 H new ATOM 0 HG2 PRO B 507 -0.506 -8.852 0.989 1.00 0.00 H new ATOM 0 HG3 PRO B 507 -1.682 -9.795 1.883 1.00 0.00 H new ATOM 0 HD2 PRO B 507 -0.585 -7.576 2.958 1.00 0.00 H new ATOM 0 HD3 PRO B 507 -0.975 -8.956 3.964 1.00 0.00 H new ATOM 2337 N PHE B 508 2.874 -8.618 1.338 1.00 0.00 N ATOM 2338 CA PHE B 508 3.950 -8.244 0.448 1.00 0.00 C ATOM 2339 C PHE B 508 5.025 -7.523 1.247 1.00 0.00 C ATOM 2340 O PHE B 508 4.727 -6.899 2.258 1.00 0.00 O ATOM 2341 CB PHE B 508 3.410 -7.342 -0.666 1.00 0.00 C ATOM 2342 CG PHE B 508 2.176 -7.889 -1.333 1.00 0.00 C ATOM 2343 CD1 PHE B 508 0.918 -7.638 -0.805 1.00 0.00 C ATOM 2344 CD2 PHE B 508 2.273 -8.660 -2.479 1.00 0.00 C ATOM 2345 CE1 PHE B 508 -0.214 -8.145 -1.407 1.00 0.00 C ATOM 2346 CE2 PHE B 508 1.140 -9.168 -3.085 1.00 0.00 C ATOM 2347 CZ PHE B 508 -0.104 -8.911 -2.548 1.00 0.00 C ATOM 0 H PHE B 508 2.282 -7.840 1.627 1.00 0.00 H new ATOM 0 HA PHE B 508 4.382 -9.134 -0.010 1.00 0.00 H new ATOM 0 HB2 PHE B 508 3.184 -6.360 -0.251 1.00 0.00 H new ATOM 0 HB3 PHE B 508 4.187 -7.200 -1.417 1.00 0.00 H new ATOM 0 HD1 PHE B 508 0.824 -7.038 0.088 1.00 0.00 H new ATOM 0 HD2 PHE B 508 3.244 -8.866 -2.904 1.00 0.00 H new ATOM 0 HE1 PHE B 508 -1.187 -7.942 -0.985 1.00 0.00 H new ATOM 0 HE2 PHE B 508 1.229 -9.767 -3.980 1.00 0.00 H new ATOM 0 HZ PHE B 508 -0.990 -9.309 -3.020 1.00 0.00 H new ATOM 2357 N LEU B 509 6.278 -7.655 0.829 1.00 0.00 N ATOM 2358 CA LEU B 509 7.402 -6.963 1.477 1.00 0.00 C ATOM 2359 C LEU B 509 7.689 -7.496 2.890 1.00 0.00 C ATOM 2360 O LEU B 509 8.773 -7.277 3.421 1.00 0.00 O ATOM 2361 CB LEU B 509 7.142 -5.451 1.546 1.00 0.00 C ATOM 2362 CG LEU B 509 6.829 -4.768 0.212 1.00 0.00 C ATOM 2363 CD1 LEU B 509 6.531 -3.293 0.429 1.00 0.00 C ATOM 2364 CD2 LEU B 509 7.980 -4.939 -0.763 1.00 0.00 C ATOM 0 H LEU B 509 6.550 -8.239 0.038 1.00 0.00 H new ATOM 0 HA LEU B 509 8.280 -7.160 0.862 1.00 0.00 H new ATOM 0 HB2 LEU B 509 6.309 -5.275 2.227 1.00 0.00 H new ATOM 0 HB3 LEU B 509 8.018 -4.970 1.982 1.00 0.00 H new ATOM 0 HG LEU B 509 5.946 -5.242 -0.216 1.00 0.00 H new ATOM 0 HD11 LEU B 509 6.310 -2.822 -0.529 1.00 0.00 H new ATOM 0 HD12 LEU B 509 5.671 -3.189 1.091 1.00 0.00 H new ATOM 0 HD13 LEU B 509 7.397 -2.809 0.880 1.00 0.00 H new ATOM 0 HD21 LEU B 509 7.736 -4.446 -1.704 1.00 0.00 H new ATOM 0 HD22 LEU B 509 8.882 -4.493 -0.343 1.00 0.00 H new ATOM 0 HD23 LEU B 509 8.150 -6.001 -0.943 1.00 0.00 H new ATOM 2376 N GLY B 510 6.730 -8.205 3.488 1.00 0.00 N ATOM 2377 CA GLY B 510 6.879 -8.686 4.856 1.00 0.00 C ATOM 2378 C GLY B 510 7.977 -9.717 5.012 1.00 0.00 C ATOM 2379 O GLY B 510 8.403 -10.017 6.126 1.00 0.00 O ATOM 0 H GLY B 510 5.846 -8.456 3.046 1.00 0.00 H new ATOM 0 HA2 GLY B 510 7.089 -7.840 5.510 1.00 0.00 H new ATOM 0 HA3 GLY B 510 5.935 -9.118 5.187 1.00 0.00 H new ATOM 2383 N LYS B 511 8.432 -10.267 3.897 1.00 0.00 N ATOM 2384 CA LYS B 511 9.526 -11.224 3.911 1.00 0.00 C ATOM 2385 C LYS B 511 10.861 -10.483 3.893 1.00 0.00 C ATOM 2386 O LYS B 511 11.919 -11.075 4.098 1.00 0.00 O ATOM 2387 CB LYS B 511 9.444 -12.170 2.707 1.00 0.00 C ATOM 2388 CG LYS B 511 8.111 -12.892 2.558 1.00 0.00 C ATOM 2389 CD LYS B 511 7.082 -12.037 1.832 1.00 0.00 C ATOM 2390 CE LYS B 511 5.801 -12.808 1.542 1.00 0.00 C ATOM 2391 NZ LYS B 511 5.036 -13.131 2.777 1.00 0.00 N ATOM 0 H LYS B 511 8.059 -10.066 2.969 1.00 0.00 H new ATOM 0 HA LYS B 511 9.449 -11.818 4.821 1.00 0.00 H new ATOM 0 HB2 LYS B 511 9.636 -11.599 1.799 1.00 0.00 H new ATOM 0 HB3 LYS B 511 10.237 -12.913 2.790 1.00 0.00 H new ATOM 0 HG2 LYS B 511 8.261 -13.823 2.011 1.00 0.00 H new ATOM 0 HG3 LYS B 511 7.731 -13.160 3.544 1.00 0.00 H new ATOM 0 HD2 LYS B 511 6.848 -11.160 2.436 1.00 0.00 H new ATOM 0 HD3 LYS B 511 7.507 -11.675 0.896 1.00 0.00 H new ATOM 0 HE2 LYS B 511 5.172 -12.222 0.872 1.00 0.00 H new ATOM 0 HE3 LYS B 511 6.048 -13.732 1.020 1.00 0.00 H new ATOM 0 HZ1 LYS B 511 4.174 -13.655 2.524 1.00 0.00 H new ATOM 0 HZ2 LYS B 511 5.624 -13.714 3.407 1.00 0.00 H new ATOM 0 HZ3 LYS B 511 4.775 -12.250 3.264 1.00 0.00 H new ATOM 2405 N PHE B 512 10.790 -9.178 3.653 1.00 0.00 N ATOM 2406 CA PHE B 512 11.977 -8.350 3.508 1.00 0.00 C ATOM 2407 C PHE B 512 11.941 -7.205 4.520 1.00 0.00 C ATOM 2408 O PHE B 512 11.360 -6.147 4.257 1.00 0.00 O ATOM 2409 CB PHE B 512 12.059 -7.796 2.079 1.00 0.00 C ATOM 2410 CG PHE B 512 11.932 -8.854 1.017 1.00 0.00 C ATOM 2411 CD1 PHE B 512 13.046 -9.541 0.569 1.00 0.00 C ATOM 2412 CD2 PHE B 512 10.692 -9.165 0.477 1.00 0.00 C ATOM 2413 CE1 PHE B 512 12.928 -10.518 -0.401 1.00 0.00 C ATOM 2414 CE2 PHE B 512 10.569 -10.142 -0.491 1.00 0.00 C ATOM 2415 CZ PHE B 512 11.688 -10.821 -0.930 1.00 0.00 C ATOM 0 H PHE B 512 9.912 -8.669 3.554 1.00 0.00 H new ATOM 0 HA PHE B 512 12.861 -8.958 3.698 1.00 0.00 H new ATOM 0 HB2 PHE B 512 11.271 -7.056 1.939 1.00 0.00 H new ATOM 0 HB3 PHE B 512 13.010 -7.278 1.953 1.00 0.00 H new ATOM 0 HD1 PHE B 512 14.017 -9.311 0.981 1.00 0.00 H new ATOM 0 HD2 PHE B 512 9.814 -8.637 0.818 1.00 0.00 H new ATOM 0 HE1 PHE B 512 13.805 -11.045 -0.746 1.00 0.00 H new ATOM 0 HE2 PHE B 512 9.599 -10.375 -0.904 1.00 0.00 H new ATOM 0 HZ PHE B 512 11.594 -11.587 -1.685 1.00 0.00 H new ATOM 2425 N PRO B 513 12.557 -7.416 5.697 1.00 0.00 N ATOM 2426 CA PRO B 513 12.506 -6.465 6.817 1.00 0.00 C ATOM 2427 C PRO B 513 12.876 -5.035 6.422 1.00 0.00 C ATOM 2428 O PRO B 513 12.108 -4.105 6.666 1.00 0.00 O ATOM 2429 CB PRO B 513 13.530 -7.024 7.806 1.00 0.00 C ATOM 2430 CG PRO B 513 13.594 -8.480 7.507 1.00 0.00 C ATOM 2431 CD PRO B 513 13.354 -8.612 6.031 1.00 0.00 C ATOM 0 HA PRO B 513 11.495 -6.383 7.216 1.00 0.00 H new ATOM 0 HB2 PRO B 513 14.503 -6.551 7.677 1.00 0.00 H new ATOM 0 HB3 PRO B 513 13.223 -6.845 8.836 1.00 0.00 H new ATOM 0 HG2 PRO B 513 14.565 -8.892 7.783 1.00 0.00 H new ATOM 0 HG3 PRO B 513 12.842 -9.028 8.075 1.00 0.00 H new ATOM 0 HD2 PRO B 513 14.291 -8.637 5.474 1.00 0.00 H new ATOM 0 HD3 PRO B 513 12.817 -9.530 5.793 1.00 0.00 H new ATOM 2439 N GLU B 514 14.042 -4.873 5.797 1.00 0.00 N ATOM 2440 CA GLU B 514 14.555 -3.549 5.435 1.00 0.00 C ATOM 2441 C GLU B 514 13.584 -2.787 4.533 1.00 0.00 C ATOM 2442 O GLU B 514 13.417 -1.571 4.666 1.00 0.00 O ATOM 2443 CB GLU B 514 15.905 -3.681 4.723 1.00 0.00 C ATOM 2444 CG GLU B 514 15.837 -4.497 3.441 1.00 0.00 C ATOM 2445 CD GLU B 514 17.115 -4.438 2.638 1.00 0.00 C ATOM 2446 OE1 GLU B 514 17.282 -3.486 1.852 1.00 0.00 O ATOM 2447 OE2 GLU B 514 17.959 -5.344 2.787 1.00 0.00 O ATOM 0 H GLU B 514 14.653 -5.645 5.529 1.00 0.00 H new ATOM 0 HA GLU B 514 14.674 -2.986 6.361 1.00 0.00 H new ATOM 0 HB2 GLU B 514 16.283 -2.685 4.491 1.00 0.00 H new ATOM 0 HB3 GLU B 514 16.621 -4.144 5.402 1.00 0.00 H new ATOM 0 HG2 GLU B 514 15.617 -5.535 3.689 1.00 0.00 H new ATOM 0 HG3 GLU B 514 15.012 -4.134 2.828 1.00 0.00 H new ATOM 2454 N LEU B 515 12.934 -3.510 3.632 1.00 0.00 N ATOM 2455 CA LEU B 515 12.115 -2.896 2.603 1.00 0.00 C ATOM 2456 C LEU B 515 10.758 -2.493 3.168 1.00 0.00 C ATOM 2457 O LEU B 515 10.261 -1.393 2.908 1.00 0.00 O ATOM 2458 CB LEU B 515 11.952 -3.870 1.434 1.00 0.00 C ATOM 2459 CG LEU B 515 11.488 -3.245 0.121 1.00 0.00 C ATOM 2460 CD1 LEU B 515 12.448 -2.147 -0.313 1.00 0.00 C ATOM 2461 CD2 LEU B 515 11.381 -4.309 -0.958 1.00 0.00 C ATOM 0 H LEU B 515 12.960 -4.529 3.595 1.00 0.00 H new ATOM 0 HA LEU B 515 12.607 -1.992 2.244 1.00 0.00 H new ATOM 0 HB2 LEU B 515 12.906 -4.368 1.262 1.00 0.00 H new ATOM 0 HB3 LEU B 515 11.237 -4.641 1.722 1.00 0.00 H new ATOM 0 HG LEU B 515 10.504 -2.803 0.275 1.00 0.00 H new ATOM 0 HD11 LEU B 515 12.103 -1.712 -1.251 1.00 0.00 H new ATOM 0 HD12 LEU B 515 12.486 -1.373 0.454 1.00 0.00 H new ATOM 0 HD13 LEU B 515 13.443 -2.568 -0.453 1.00 0.00 H new ATOM 0 HD21 LEU B 515 11.049 -3.850 -1.890 1.00 0.00 H new ATOM 0 HD22 LEU B 515 12.356 -4.773 -1.109 1.00 0.00 H new ATOM 0 HD23 LEU B 515 10.661 -5.068 -0.651 1.00 0.00 H new ATOM 2473 N PHE B 516 10.167 -3.376 3.963 1.00 0.00 N ATOM 2474 CA PHE B 516 8.878 -3.093 4.575 1.00 0.00 C ATOM 2475 C PHE B 516 9.046 -2.023 5.658 1.00 0.00 C ATOM 2476 O PHE B 516 8.124 -1.252 5.939 1.00 0.00 O ATOM 2477 CB PHE B 516 8.271 -4.374 5.160 1.00 0.00 C ATOM 2478 CG PHE B 516 6.770 -4.348 5.270 1.00 0.00 C ATOM 2479 CD1 PHE B 516 6.037 -3.280 4.775 1.00 0.00 C ATOM 2480 CD2 PHE B 516 6.092 -5.399 5.863 1.00 0.00 C ATOM 2481 CE1 PHE B 516 4.660 -3.262 4.874 1.00 0.00 C ATOM 2482 CE2 PHE B 516 4.714 -5.388 5.963 1.00 0.00 C ATOM 2483 CZ PHE B 516 3.996 -4.317 5.469 1.00 0.00 C ATOM 0 H PHE B 516 10.558 -4.289 4.197 1.00 0.00 H new ATOM 0 HA PHE B 516 8.195 -2.716 3.814 1.00 0.00 H new ATOM 0 HB2 PHE B 516 8.564 -5.219 4.538 1.00 0.00 H new ATOM 0 HB3 PHE B 516 8.694 -4.545 6.150 1.00 0.00 H new ATOM 0 HD1 PHE B 516 6.549 -2.453 4.307 1.00 0.00 H new ATOM 0 HD2 PHE B 516 6.648 -6.239 6.253 1.00 0.00 H new ATOM 0 HE1 PHE B 516 4.102 -2.423 4.486 1.00 0.00 H new ATOM 0 HE2 PHE B 516 4.199 -6.216 6.427 1.00 0.00 H new ATOM 0 HZ PHE B 516 2.919 -4.304 5.548 1.00 0.00 H new ATOM 2493 N ASN B 517 10.236 -1.975 6.255 1.00 0.00 N ATOM 2494 CA ASN B 517 10.562 -0.931 7.221 1.00 0.00 C ATOM 2495 C ASN B 517 10.641 0.411 6.503 1.00 0.00 C ATOM 2496 O ASN B 517 10.118 1.411 6.986 1.00 0.00 O ATOM 2497 CB ASN B 517 11.899 -1.221 7.917 1.00 0.00 C ATOM 2498 CG ASN B 517 12.110 -0.387 9.175 1.00 0.00 C ATOM 2499 OD1 ASN B 517 11.547 0.694 9.333 1.00 0.00 O ATOM 2500 ND2 ASN B 517 12.940 -0.883 10.077 1.00 0.00 N ATOM 0 H ASN B 517 10.987 -2.645 6.087 1.00 0.00 H new ATOM 0 HA ASN B 517 9.781 -0.904 7.980 1.00 0.00 H new ATOM 0 HB2 ASN B 517 11.945 -2.279 8.177 1.00 0.00 H new ATOM 0 HB3 ASN B 517 12.714 -1.029 7.220 1.00 0.00 H new ATOM 0 HD21 ASN B 517 13.129 -0.365 10.935 1.00 0.00 H new ATOM 0 HD22 ASN B 517 13.391 -1.783 9.915 1.00 0.00 H new ATOM 2507 N TRP B 518 11.278 0.408 5.328 1.00 0.00 N ATOM 2508 CA TRP B 518 11.387 1.606 4.498 1.00 0.00 C ATOM 2509 C TRP B 518 10.001 2.185 4.264 1.00 0.00 C ATOM 2510 O TRP B 518 9.776 3.380 4.451 1.00 0.00 O ATOM 2511 CB TRP B 518 12.042 1.253 3.152 1.00 0.00 C ATOM 2512 CG TRP B 518 12.423 2.430 2.290 1.00 0.00 C ATOM 2513 CD1 TRP B 518 13.688 2.878 2.046 1.00 0.00 C ATOM 2514 CD2 TRP B 518 11.548 3.297 1.543 1.00 0.00 C ATOM 2515 NE1 TRP B 518 13.657 3.957 1.196 1.00 0.00 N ATOM 2516 CE2 TRP B 518 12.358 4.238 0.882 1.00 0.00 C ATOM 2517 CE3 TRP B 518 10.164 3.371 1.371 1.00 0.00 C ATOM 2518 CZ2 TRP B 518 11.834 5.234 0.063 1.00 0.00 C ATOM 2519 CZ3 TRP B 518 9.644 4.360 0.559 1.00 0.00 C ATOM 2520 CH2 TRP B 518 10.476 5.281 -0.084 1.00 0.00 C ATOM 0 H TRP B 518 11.727 -0.417 4.931 1.00 0.00 H new ATOM 0 HA TRP B 518 12.006 2.344 5.008 1.00 0.00 H new ATOM 0 HB2 TRP B 518 12.937 0.662 3.347 1.00 0.00 H new ATOM 0 HB3 TRP B 518 11.357 0.619 2.589 1.00 0.00 H new ATOM 0 HD1 TRP B 518 14.586 2.446 2.462 1.00 0.00 H new ATOM 0 HE1 TRP B 518 14.472 4.466 0.855 1.00 0.00 H new ATOM 0 HE3 TRP B 518 9.511 2.667 1.865 1.00 0.00 H new ATOM 0 HZ2 TRP B 518 12.477 5.943 -0.438 1.00 0.00 H new ATOM 0 HZ3 TRP B 518 8.575 4.423 0.418 1.00 0.00 H new ATOM 0 HH2 TRP B 518 10.037 6.045 -0.709 1.00 0.00 H new ATOM 2531 N PHE B 519 9.077 1.314 3.871 1.00 0.00 N ATOM 2532 CA PHE B 519 7.701 1.703 3.626 1.00 0.00 C ATOM 2533 C PHE B 519 7.094 2.382 4.852 1.00 0.00 C ATOM 2534 O PHE B 519 6.564 3.486 4.751 1.00 0.00 O ATOM 2535 CB PHE B 519 6.884 0.474 3.232 1.00 0.00 C ATOM 2536 CG PHE B 519 5.444 0.769 2.949 1.00 0.00 C ATOM 2537 CD1 PHE B 519 5.086 1.679 1.968 1.00 0.00 C ATOM 2538 CD2 PHE B 519 4.446 0.128 3.661 1.00 0.00 C ATOM 2539 CE1 PHE B 519 3.761 1.940 1.704 1.00 0.00 C ATOM 2540 CE2 PHE B 519 3.119 0.388 3.402 1.00 0.00 C ATOM 2541 CZ PHE B 519 2.774 1.296 2.422 1.00 0.00 C ATOM 0 H PHE B 519 9.264 0.324 3.715 1.00 0.00 H new ATOM 0 HA PHE B 519 7.682 2.423 2.808 1.00 0.00 H new ATOM 0 HB2 PHE B 519 7.332 0.020 2.348 1.00 0.00 H new ATOM 0 HB3 PHE B 519 6.943 -0.262 4.034 1.00 0.00 H new ATOM 0 HD1 PHE B 519 5.854 2.188 1.405 1.00 0.00 H new ATOM 0 HD2 PHE B 519 4.711 -0.584 4.428 1.00 0.00 H new ATOM 0 HE1 PHE B 519 3.493 2.649 0.935 1.00 0.00 H new ATOM 0 HE2 PHE B 519 2.349 -0.118 3.965 1.00 0.00 H new ATOM 0 HZ PHE B 519 1.734 1.502 2.217 1.00 0.00 H new ATOM 2551 N LYS B 520 7.188 1.728 6.010 1.00 0.00 N ATOM 2552 CA LYS B 520 6.654 2.293 7.249 1.00 0.00 C ATOM 2553 C LYS B 520 7.318 3.631 7.574 1.00 0.00 C ATOM 2554 O LYS B 520 6.658 4.577 8.009 1.00 0.00 O ATOM 2555 CB LYS B 520 6.875 1.339 8.423 1.00 0.00 C ATOM 2556 CG LYS B 520 6.288 -0.045 8.223 1.00 0.00 C ATOM 2557 CD LYS B 520 6.378 -0.859 9.502 1.00 0.00 C ATOM 2558 CE LYS B 520 5.930 -2.296 9.299 1.00 0.00 C ATOM 2559 NZ LYS B 520 6.824 -3.036 8.370 1.00 0.00 N ATOM 0 H LYS B 520 7.626 0.813 6.116 1.00 0.00 H new ATOM 0 HA LYS B 520 5.585 2.446 7.098 1.00 0.00 H new ATOM 0 HB2 LYS B 520 7.946 1.244 8.602 1.00 0.00 H new ATOM 0 HB3 LYS B 520 6.440 1.779 9.320 1.00 0.00 H new ATOM 0 HG2 LYS B 520 5.247 0.038 7.912 1.00 0.00 H new ATOM 0 HG3 LYS B 520 6.820 -0.558 7.422 1.00 0.00 H new ATOM 0 HD2 LYS B 520 7.405 -0.848 9.866 1.00 0.00 H new ATOM 0 HD3 LYS B 520 5.762 -0.393 10.271 1.00 0.00 H new ATOM 0 HE2 LYS B 520 5.906 -2.807 10.262 1.00 0.00 H new ATOM 0 HE3 LYS B 520 4.913 -2.306 8.907 1.00 0.00 H new ATOM 0 HZ1 LYS B 520 6.296 -3.294 7.512 1.00 0.00 H new ATOM 0 HZ2 LYS B 520 7.631 -2.434 8.112 1.00 0.00 H new ATOM 0 HZ3 LYS B 520 7.171 -3.899 8.836 1.00 0.00 H new ATOM 2573 N ASN B 521 8.624 3.695 7.349 1.00 0.00 N ATOM 2574 CA ASN B 521 9.420 4.868 7.695 1.00 0.00 C ATOM 2575 C ASN B 521 9.088 6.056 6.795 1.00 0.00 C ATOM 2576 O ASN B 521 9.122 7.206 7.235 1.00 0.00 O ATOM 2577 CB ASN B 521 10.913 4.532 7.599 1.00 0.00 C ATOM 2578 CG ASN B 521 11.800 5.659 8.085 1.00 0.00 C ATOM 2579 OD1 ASN B 521 12.220 6.519 7.309 1.00 0.00 O ATOM 2580 ND2 ASN B 521 12.098 5.658 9.375 1.00 0.00 N ATOM 0 H ASN B 521 9.161 2.939 6.923 1.00 0.00 H new ATOM 0 HA ASN B 521 9.177 5.150 8.719 1.00 0.00 H new ATOM 0 HB2 ASN B 521 11.118 3.636 8.185 1.00 0.00 H new ATOM 0 HB3 ASN B 521 11.163 4.300 6.564 1.00 0.00 H new ATOM 0 HD21 ASN B 521 12.697 6.388 9.761 1.00 0.00 H new ATOM 0 HD22 ASN B 521 11.729 4.927 9.983 1.00 0.00 H new ATOM 2587 N PHE B 522 8.743 5.779 5.546 1.00 0.00 N ATOM 2588 CA PHE B 522 8.438 6.836 4.589 1.00 0.00 C ATOM 2589 C PHE B 522 7.001 7.280 4.786 1.00 0.00 C ATOM 2590 O PHE B 522 6.656 8.451 4.620 1.00 0.00 O ATOM 2591 CB PHE B 522 8.662 6.330 3.158 1.00 0.00 C ATOM 2592 CG PHE B 522 8.394 7.347 2.079 1.00 0.00 C ATOM 2593 CD1 PHE B 522 9.136 8.516 2.007 1.00 0.00 C ATOM 2594 CD2 PHE B 522 7.400 7.132 1.134 1.00 0.00 C ATOM 2595 CE1 PHE B 522 8.892 9.448 1.016 1.00 0.00 C ATOM 2596 CE2 PHE B 522 7.153 8.060 0.143 1.00 0.00 C ATOM 2597 CZ PHE B 522 7.898 9.220 0.083 1.00 0.00 C ATOM 0 H PHE B 522 8.667 4.834 5.171 1.00 0.00 H new ATOM 0 HA PHE B 522 9.099 7.687 4.753 1.00 0.00 H new ATOM 0 HB2 PHE B 522 9.692 5.987 3.066 1.00 0.00 H new ATOM 0 HB3 PHE B 522 8.021 5.464 2.989 1.00 0.00 H new ATOM 0 HD1 PHE B 522 9.913 8.700 2.734 1.00 0.00 H new ATOM 0 HD2 PHE B 522 6.812 6.227 1.175 1.00 0.00 H new ATOM 0 HE1 PHE B 522 9.478 10.354 0.971 1.00 0.00 H new ATOM 0 HE2 PHE B 522 6.377 7.878 -0.586 1.00 0.00 H new ATOM 0 HZ PHE B 522 7.705 9.948 -0.691 1.00 0.00 H new ATOM 2607 N LEU B 523 6.186 6.325 5.190 1.00 0.00 N ATOM 2608 CA LEU B 523 4.766 6.531 5.375 1.00 0.00 C ATOM 2609 C LEU B 523 4.481 7.176 6.729 1.00 0.00 C ATOM 2610 O LEU B 523 3.356 7.595 7.001 1.00 0.00 O ATOM 2611 CB LEU B 523 4.074 5.180 5.269 1.00 0.00 C ATOM 2612 CG LEU B 523 2.571 5.203 5.032 1.00 0.00 C ATOM 2613 CD1 LEU B 523 2.227 6.006 3.793 1.00 0.00 C ATOM 2614 CD2 LEU B 523 2.080 3.786 4.880 1.00 0.00 C ATOM 0 H LEU B 523 6.496 5.376 5.401 1.00 0.00 H new ATOM 0 HA LEU B 523 4.388 7.207 4.608 1.00 0.00 H new ATOM 0 HB2 LEU B 523 4.539 4.622 4.456 1.00 0.00 H new ATOM 0 HB3 LEU B 523 4.266 4.625 6.188 1.00 0.00 H new ATOM 0 HG LEU B 523 2.085 5.678 5.884 1.00 0.00 H new ATOM 0 HD11 LEU B 523 1.147 6.006 3.648 1.00 0.00 H new ATOM 0 HD12 LEU B 523 2.576 7.031 3.915 1.00 0.00 H new ATOM 0 HD13 LEU B 523 2.710 5.559 2.924 1.00 0.00 H new ATOM 0 HD21 LEU B 523 1.003 3.790 4.710 1.00 0.00 H new ATOM 0 HD22 LEU B 523 2.580 3.317 4.033 1.00 0.00 H new ATOM 0 HD23 LEU B 523 2.301 3.225 5.788 1.00 0.00 H new ATOM 2626 N GLY B 524 5.504 7.244 7.575 1.00 0.00 N ATOM 2627 CA GLY B 524 5.361 7.878 8.871 1.00 0.00 C ATOM 2628 C GLY B 524 4.317 7.198 9.732 1.00 0.00 C ATOM 2629 O GLY B 524 3.551 7.860 10.435 1.00 0.00 O ATOM 0 H GLY B 524 6.433 6.869 7.384 1.00 0.00 H new ATOM 0 HA2 GLY B 524 6.321 7.863 9.388 1.00 0.00 H new ATOM 0 HA3 GLY B 524 5.089 8.925 8.733 1.00 0.00 H new ATOM 2633 N TYR B 525 4.284 5.874 9.667 1.00 0.00 N ATOM 2634 CA TYR B 525 3.312 5.092 10.415 1.00 0.00 C ATOM 2635 C TYR B 525 3.664 5.078 11.899 1.00 0.00 C ATOM 2636 O TYR B 525 4.669 4.491 12.306 1.00 0.00 O ATOM 2637 CB TYR B 525 3.260 3.667 9.861 1.00 0.00 C ATOM 2638 CG TYR B 525 2.199 2.797 10.493 1.00 0.00 C ATOM 2639 CD1 TYR B 525 0.850 3.071 10.310 1.00 0.00 C ATOM 2640 CD2 TYR B 525 2.547 1.701 11.270 1.00 0.00 C ATOM 2641 CE1 TYR B 525 -0.122 2.278 10.885 1.00 0.00 C ATOM 2642 CE2 TYR B 525 1.580 0.901 11.846 1.00 0.00 C ATOM 2643 CZ TYR B 525 0.248 1.194 11.650 1.00 0.00 C ATOM 2644 OH TYR B 525 -0.717 0.399 12.219 1.00 0.00 O ATOM 0 H TYR B 525 4.924 5.317 9.100 1.00 0.00 H new ATOM 0 HA TYR B 525 2.329 5.550 10.305 1.00 0.00 H new ATOM 0 HB2 TYR B 525 3.084 3.713 8.786 1.00 0.00 H new ATOM 0 HB3 TYR B 525 4.233 3.197 10.005 1.00 0.00 H new ATOM 0 HD1 TYR B 525 0.557 3.918 9.708 1.00 0.00 H new ATOM 0 HD2 TYR B 525 3.590 1.470 11.427 1.00 0.00 H new ATOM 0 HE1 TYR B 525 -1.167 2.506 10.736 1.00 0.00 H new ATOM 0 HE2 TYR B 525 1.866 0.050 12.447 1.00 0.00 H new ATOM 0 HH TYR B 525 -0.289 -0.323 12.726 1.00 0.00 H new ATOM 2654 N LYS B 526 2.840 5.735 12.706 1.00 0.00 N ATOM 2655 CA LYS B 526 3.090 5.827 14.139 1.00 0.00 C ATOM 2656 C LYS B 526 1.892 5.319 14.930 1.00 0.00 C ATOM 2657 O LYS B 526 1.841 5.446 16.153 1.00 0.00 O ATOM 2658 CB LYS B 526 3.409 7.269 14.546 1.00 0.00 C ATOM 2659 CG LYS B 526 4.643 7.838 13.864 1.00 0.00 C ATOM 2660 CD LYS B 526 5.569 8.514 14.864 1.00 0.00 C ATOM 2661 CE LYS B 526 6.121 7.515 15.869 1.00 0.00 C ATOM 2662 NZ LYS B 526 7.016 8.156 16.866 1.00 0.00 N ATOM 0 H LYS B 526 1.994 6.211 12.393 1.00 0.00 H new ATOM 0 HA LYS B 526 3.953 5.201 14.367 1.00 0.00 H new ATOM 0 HB2 LYS B 526 2.552 7.901 14.313 1.00 0.00 H new ATOM 0 HB3 LYS B 526 3.550 7.309 15.626 1.00 0.00 H new ATOM 0 HG2 LYS B 526 5.179 7.038 13.353 1.00 0.00 H new ATOM 0 HG3 LYS B 526 4.341 8.557 13.102 1.00 0.00 H new ATOM 0 HD2 LYS B 526 6.392 8.993 14.334 1.00 0.00 H new ATOM 0 HD3 LYS B 526 5.028 9.301 15.390 1.00 0.00 H new ATOM 0 HE2 LYS B 526 5.294 7.028 16.386 1.00 0.00 H new ATOM 0 HE3 LYS B 526 6.669 6.735 15.340 1.00 0.00 H new ATOM 0 HZ1 LYS B 526 7.368 7.437 17.530 1.00 0.00 H new ATOM 0 HZ2 LYS B 526 7.820 8.599 16.377 1.00 0.00 H new ATOM 0 HZ3 LYS B 526 6.488 8.882 17.391 1.00 0.00 H new ATOM 2676 N GLU B 527 0.938 4.728 14.224 1.00 0.00 N ATOM 2677 CA GLU B 527 -0.262 4.193 14.854 1.00 0.00 C ATOM 2678 C GLU B 527 -0.016 2.779 15.373 1.00 0.00 C ATOM 2679 O GLU B 527 -0.959 2.044 15.661 1.00 0.00 O ATOM 2680 CB GLU B 527 -1.441 4.179 13.870 1.00 0.00 C ATOM 2681 CG GLU B 527 -1.794 5.545 13.296 1.00 0.00 C ATOM 2682 CD GLU B 527 -0.976 5.902 12.071 1.00 0.00 C ATOM 2683 OE1 GLU B 527 0.125 6.479 12.226 1.00 0.00 O ATOM 2684 OE2 GLU B 527 -1.436 5.614 10.949 1.00 0.00 O ATOM 0 H GLU B 527 0.972 4.607 13.212 1.00 0.00 H new ATOM 0 HA GLU B 527 -0.510 4.843 15.693 1.00 0.00 H new ATOM 0 HB2 GLU B 527 -1.206 3.502 13.048 1.00 0.00 H new ATOM 0 HB3 GLU B 527 -2.317 3.773 14.376 1.00 0.00 H new ATOM 0 HG2 GLU B 527 -2.853 5.561 13.037 1.00 0.00 H new ATOM 0 HG3 GLU B 527 -1.642 6.305 14.062 1.00 0.00 H new ATOM 2691 N SER B 528 1.252 2.408 15.488 1.00 0.00 N ATOM 2692 CA SER B 528 1.630 1.093 15.976 1.00 0.00 C ATOM 2693 C SER B 528 1.303 0.965 17.462 1.00 0.00 C ATOM 2694 O SER B 528 0.211 0.453 17.795 1.00 0.00 O ATOM 2695 CB SER B 528 3.125 0.871 15.739 1.00 0.00 C ATOM 2696 OG SER B 528 3.497 1.272 14.429 1.00 0.00 O ATOM 2697 OXT SER B 528 2.130 1.390 18.295 1.00 0.00 O ATOM 0 H SER B 528 2.041 3.007 15.247 1.00 0.00 H new ATOM 0 HA SER B 528 1.066 0.334 15.435 1.00 0.00 H new ATOM 0 HB2 SER B 528 3.701 1.435 16.473 1.00 0.00 H new ATOM 0 HB3 SER B 528 3.367 -0.182 15.884 1.00 0.00 H new ATOM 0 HG SER B 528 2.764 1.080 13.808 1.00 0.00 H new TER 2703 SER B 528