USER MOD reduce.3.24.130724 H: found=0, std=0, add=1336, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1338 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 85 SER OG : rot -170:sc= -0.369 USER MOD Set 1.2: B 104 HIS : no HD1:sc= -1.04 K(o=-1.4,f=1.1) USER MOD Set 2.1: A 85 SER OG : rot -169:sc= -0.325 USER MOD Set 2.2: A 104 HIS : no HD1:sc= -0.868 K(o=-1.2,f=0.8) USER MOD Single : A 72 LYS NZ :NH3+ 170:sc= -0.0141 (180deg=-0.13) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.03 K(o=-0.03,f=-4.3!) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 HIS : no HE2:sc= 1.03 K(o=1,f=-4.6!) USER MOD Single : A 90 LYS NZ :NH3+ 132:sc= 0.0072 (180deg=-0.268) USER MOD Single : A 92 LYS NZ :NH3+ -154:sc= 1.25 (180deg=0.921) USER MOD Single : A 101 HIS : no HD1:sc= 1.01 K(o=1,f=-5.5!) USER MOD Single : A 103 LYS NZ :NH3+ -170:sc= 1.18 (180deg=1.07) USER MOD Single : A 108 GLN : amide:sc= -0.158 X(o=-0.16,f=0) USER MOD Single : A 111 HIS : no HE2:sc= 0.244 K(o=0.24,f=-2.1!) USER MOD Single : A 115 SER OG : rot -17:sc=-0.00387 USER MOD Single : A 119 HIS : no HD1:sc= -0.737 K(o=-0.74,f=-2.8!) USER MOD Single : A 121 LYS NZ :NH3+ 171:sc= -0.0249 (180deg=-0.123) USER MOD Single : A 122 TYR OH : rot -125:sc= 0.205 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 34:sc= 0.404 USER MOD Single : A 136 SER OG : rot 180:sc=-0.00715 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 150 LYS NZ :NH3+ -167:sc= 1.23 (180deg=0.896) USER MOD Single : B 72 LYS NZ :NH3+ 169:sc= -0.0145 (180deg=-0.144) USER MOD Single : B 76 SER OG : rot 180:sc= 0 USER MOD Single : B 78 ASN : amide:sc= -0.0264 K(o=-0.026,f=-4.2!) USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 HIS : no HE2:sc= 0.944 K(o=0.94,f=-5!) USER MOD Single : B 90 LYS NZ :NH3+ 131:sc= 0.0589 (180deg=-0.202) USER MOD Single : B 92 LYS NZ :NH3+ -155:sc= 1.2 (180deg=0.731) USER MOD Single : B 101 HIS : no HD1:sc= 0.974 K(o=0.97,f=-5.8!) USER MOD Single : B 103 LYS NZ :NH3+ -173:sc= 1.17 (180deg=1.03) USER MOD Single : B 108 GLN : amide:sc= -0.14 X(o=-0.14,f=0) USER MOD Single : B 111 HIS : no HE2:sc= 0.347 K(o=0.35,f=-2.6!) USER MOD Single : B 115 SER OG : rot -17:sc= 0.00141 USER MOD Single : B 119 HIS : no HD1:sc= -0.706 K(o=-0.71,f=-2.6!) USER MOD Single : B 121 LYS NZ :NH3+ -178:sc= 0.00447 (180deg=-0.0754) USER MOD Single : B 122 TYR OH : rot -121:sc= 0.138 USER MOD Single : B 132 THR OG1 : rot 180:sc= 0 USER MOD Single : B 134 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot 34:sc= 0.466 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 144 THR OG1 : rot 180:sc= 0 USER MOD Single : B 146 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : B 150 LYS NZ :NH3+ -165:sc= 1.25 (180deg=1) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 69 -37.080 3.328 2.688 1.00 0.00 N ATOM 2 CA ARG A 69 -37.353 2.818 1.357 1.00 0.00 C ATOM 3 C ARG A 69 -36.949 3.824 0.266 1.00 0.00 C ATOM 4 O ARG A 69 -37.780 4.564 -0.267 1.00 0.00 O ATOM 5 CB ARG A 69 -38.829 2.369 1.221 1.00 0.00 C ATOM 6 CG ARG A 69 -39.211 1.823 -0.152 1.00 0.00 C ATOM 7 CD ARG A 69 -38.351 0.637 -0.556 1.00 0.00 C ATOM 8 NE ARG A 69 -38.464 -0.477 0.383 1.00 0.00 N ATOM 9 CZ ARG A 69 -37.480 -1.341 0.687 1.00 0.00 C ATOM 10 NH1 ARG A 69 -36.266 -1.225 0.131 1.00 0.00 N ATOM 11 NH2 ARG A 69 -37.713 -2.322 1.545 1.00 0.00 N ATOM 0 HA ARG A 69 -36.733 1.934 1.209 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -39.031 1.603 1.970 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -39.474 3.217 1.451 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -40.259 1.524 -0.144 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -39.111 2.613 -0.896 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -38.644 0.301 -1.551 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -37.309 0.951 -0.619 1.00 0.00 H new ATOM 0 HE ARG A 69 -39.363 -0.610 0.846 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -36.079 -0.473 -0.533 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -35.529 -1.888 0.372 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -38.635 -2.419 1.971 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -36.971 -2.981 1.780 1.00 0.00 H new ATOM 25 N LEU A 70 -35.675 3.861 -0.033 1.00 0.00 N ATOM 26 CA LEU A 70 -35.168 4.710 -1.093 1.00 0.00 C ATOM 27 C LEU A 70 -35.599 4.110 -2.428 1.00 0.00 C ATOM 28 O LEU A 70 -36.209 4.778 -3.258 1.00 0.00 O ATOM 29 CB LEU A 70 -33.638 4.796 -1.006 1.00 0.00 C ATOM 30 CG LEU A 70 -32.940 5.693 -2.033 1.00 0.00 C ATOM 31 CD1 LEU A 70 -33.360 7.148 -1.864 1.00 0.00 C ATOM 32 CD2 LEU A 70 -31.435 5.555 -1.914 1.00 0.00 C ATOM 0 H LEU A 70 -34.961 3.310 0.444 1.00 0.00 H new ATOM 0 HA LEU A 70 -35.567 5.720 -0.998 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -33.373 5.150 -0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -33.234 3.788 -1.104 1.00 0.00 H new ATOM 0 HG LEU A 70 -33.243 5.371 -3.029 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -32.850 7.763 -2.606 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -34.438 7.234 -2.001 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -33.093 7.490 -0.864 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -30.951 6.198 -2.650 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -31.121 5.849 -0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -31.149 4.519 -2.094 1.00 0.00 H new ATOM 44 N GLU A 71 -35.300 2.843 -2.575 1.00 0.00 N ATOM 45 CA GLU A 71 -35.653 2.004 -3.708 1.00 0.00 C ATOM 46 C GLU A 71 -35.796 0.607 -3.169 1.00 0.00 C ATOM 47 O GLU A 71 -35.454 0.360 -1.993 1.00 0.00 O ATOM 48 CB GLU A 71 -34.568 2.035 -4.785 1.00 0.00 C ATOM 49 CG GLU A 71 -34.602 3.252 -5.695 1.00 0.00 C ATOM 50 CD GLU A 71 -35.799 3.227 -6.610 1.00 0.00 C ATOM 51 OE1 GLU A 71 -35.827 2.404 -7.545 1.00 0.00 O ATOM 52 OE2 GLU A 71 -36.754 3.996 -6.406 1.00 0.00 O ATOM 0 H GLU A 71 -34.772 2.333 -1.867 1.00 0.00 H new ATOM 0 HA GLU A 71 -36.573 2.359 -4.173 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -33.593 1.990 -4.299 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -34.660 1.139 -5.398 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -34.624 4.159 -5.090 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -33.689 3.288 -6.290 1.00 0.00 H new ATOM 59 N LYS A 72 -36.301 -0.297 -3.963 1.00 0.00 N ATOM 60 CA LYS A 72 -36.519 -1.643 -3.498 1.00 0.00 C ATOM 61 C LYS A 72 -35.301 -2.506 -3.787 1.00 0.00 C ATOM 62 O LYS A 72 -35.054 -2.872 -4.934 1.00 0.00 O ATOM 63 CB LYS A 72 -37.775 -2.228 -4.162 1.00 0.00 C ATOM 64 CG LYS A 72 -39.044 -1.422 -3.891 1.00 0.00 C ATOM 65 CD LYS A 72 -40.247 -1.997 -4.626 1.00 0.00 C ATOM 66 CE LYS A 72 -41.511 -1.161 -4.401 1.00 0.00 C ATOM 67 NZ LYS A 72 -41.391 0.214 -4.947 1.00 0.00 N ATOM 0 H LYS A 72 -36.569 -0.129 -4.933 1.00 0.00 H new ATOM 0 HA LYS A 72 -36.673 -1.627 -2.419 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -37.614 -2.284 -5.239 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -37.921 -3.249 -3.808 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -39.245 -1.409 -2.820 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -38.890 -0.388 -4.199 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -40.030 -2.046 -5.693 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -40.423 -3.019 -4.289 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -42.360 -1.660 -4.868 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -41.721 -1.107 -3.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -42.321 0.680 -4.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -40.716 0.758 -4.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -41.052 0.169 -5.929 1.00 0.00 H new ATOM 81 N ASP A 73 -34.561 -2.769 -2.709 1.00 0.00 N ATOM 82 CA ASP A 73 -33.353 -3.628 -2.583 1.00 0.00 C ATOM 83 C ASP A 73 -32.420 -2.978 -1.611 1.00 0.00 C ATOM 84 O ASP A 73 -32.518 -1.769 -1.338 1.00 0.00 O ATOM 85 CB ASP A 73 -32.522 -3.870 -3.874 1.00 0.00 C ATOM 86 CG ASP A 73 -32.874 -5.128 -4.643 1.00 0.00 C ATOM 87 OD1 ASP A 73 -33.000 -6.208 -4.020 1.00 0.00 O ATOM 88 OD2 ASP A 73 -33.007 -5.064 -5.888 1.00 0.00 O ATOM 0 H ASP A 73 -34.804 -2.353 -1.810 1.00 0.00 H new ATOM 0 HA ASP A 73 -33.746 -4.599 -2.282 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -32.649 -3.012 -4.535 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -31.467 -3.911 -3.605 1.00 0.00 H new ATOM 93 N ARG A 74 -31.545 -3.756 -1.081 1.00 0.00 N ATOM 94 CA ARG A 74 -30.468 -3.290 -0.272 1.00 0.00 C ATOM 95 C ARG A 74 -29.232 -3.929 -0.802 1.00 0.00 C ATOM 96 O ARG A 74 -29.186 -5.149 -0.955 1.00 0.00 O ATOM 97 CB ARG A 74 -30.639 -3.633 1.212 1.00 0.00 C ATOM 98 CG ARG A 74 -31.692 -2.821 1.945 1.00 0.00 C ATOM 99 CD ARG A 74 -31.679 -3.126 3.440 1.00 0.00 C ATOM 100 NE ARG A 74 -30.347 -2.871 4.049 1.00 0.00 N ATOM 101 CZ ARG A 74 -30.122 -2.602 5.356 1.00 0.00 C ATOM 102 NH1 ARG A 74 -31.134 -2.426 6.186 1.00 0.00 N ATOM 103 NH2 ARG A 74 -28.869 -2.493 5.814 1.00 0.00 N ATOM 0 H ARG A 74 -31.557 -4.769 -1.201 1.00 0.00 H new ATOM 0 HA ARG A 74 -30.427 -2.202 -0.322 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -30.893 -4.690 1.298 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -29.681 -3.494 1.714 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -31.512 -1.758 1.786 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -32.677 -3.042 1.534 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -32.430 -2.515 3.941 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -31.957 -4.168 3.600 1.00 0.00 H new ATOM 0 HE ARG A 74 -29.536 -2.901 3.431 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -32.092 -2.493 5.843 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -30.957 -2.224 7.170 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -28.081 -2.613 5.177 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -28.702 -2.290 6.800 1.00 0.00 H new ATOM 117 N PHE A 75 -28.250 -3.150 -1.107 1.00 0.00 N ATOM 118 CA PHE A 75 -27.061 -3.697 -1.664 1.00 0.00 C ATOM 119 C PHE A 75 -25.946 -3.719 -0.686 1.00 0.00 C ATOM 120 O PHE A 75 -25.712 -2.761 0.063 1.00 0.00 O ATOM 121 CB PHE A 75 -26.633 -3.034 -2.976 1.00 0.00 C ATOM 122 CG PHE A 75 -27.464 -3.435 -4.166 1.00 0.00 C ATOM 123 CD1 PHE A 75 -27.723 -4.776 -4.425 1.00 0.00 C ATOM 124 CD2 PHE A 75 -27.973 -2.486 -5.026 1.00 0.00 C ATOM 125 CE1 PHE A 75 -28.475 -5.153 -5.517 1.00 0.00 C ATOM 126 CE2 PHE A 75 -28.720 -2.862 -6.122 1.00 0.00 C ATOM 127 CZ PHE A 75 -28.972 -4.194 -6.367 1.00 0.00 C ATOM 0 H PHE A 75 -28.247 -2.138 -0.981 1.00 0.00 H new ATOM 0 HA PHE A 75 -27.312 -4.728 -1.913 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -26.685 -1.952 -2.858 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -25.590 -3.283 -3.174 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -27.330 -5.532 -3.762 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -27.785 -1.439 -4.840 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -28.673 -6.198 -5.704 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -29.109 -2.109 -6.791 1.00 0.00 H new ATOM 0 HZ PHE A 75 -29.559 -4.484 -7.226 1.00 0.00 H new ATOM 137 N SER A 76 -25.323 -4.837 -0.642 1.00 0.00 N ATOM 138 CA SER A 76 -24.190 -5.048 0.147 1.00 0.00 C ATOM 139 C SER A 76 -23.052 -5.286 -0.798 1.00 0.00 C ATOM 140 O SER A 76 -23.175 -6.081 -1.731 1.00 0.00 O ATOM 141 CB SER A 76 -24.412 -6.267 1.032 1.00 0.00 C ATOM 142 OG SER A 76 -25.641 -6.143 1.738 1.00 0.00 O ATOM 0 H SER A 76 -25.607 -5.656 -1.179 1.00 0.00 H new ATOM 0 HA SER A 76 -23.982 -4.196 0.794 1.00 0.00 H new ATOM 0 HB2 SER A 76 -24.424 -7.171 0.423 1.00 0.00 H new ATOM 0 HB3 SER A 76 -23.587 -6.369 1.737 1.00 0.00 H new ATOM 0 HG SER A 76 -25.775 -6.933 2.303 1.00 0.00 H new ATOM 148 N VAL A 77 -21.985 -4.618 -0.593 1.00 0.00 N ATOM 149 CA VAL A 77 -20.857 -4.768 -1.427 1.00 0.00 C ATOM 150 C VAL A 77 -19.794 -5.364 -0.537 1.00 0.00 C ATOM 151 O VAL A 77 -19.581 -4.902 0.597 1.00 0.00 O ATOM 152 CB VAL A 77 -20.362 -3.391 -2.013 1.00 0.00 C ATOM 153 CG1 VAL A 77 -19.428 -3.604 -3.194 1.00 0.00 C ATOM 154 CG2 VAL A 77 -21.533 -2.492 -2.409 1.00 0.00 C ATOM 0 H VAL A 77 -21.867 -3.945 0.165 1.00 0.00 H new ATOM 0 HA VAL A 77 -21.090 -5.392 -2.290 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.808 -2.885 -1.223 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.102 -2.638 -3.579 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -18.559 -4.178 -2.872 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.952 -4.149 -3.979 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -21.151 -1.552 -2.808 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -22.135 -2.991 -3.168 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -22.149 -2.290 -1.533 1.00 0.00 H new ATOM 164 N ASN A 78 -19.173 -6.382 -1.002 1.00 0.00 N ATOM 165 CA ASN A 78 -18.191 -7.082 -0.228 1.00 0.00 C ATOM 166 C ASN A 78 -16.893 -6.789 -0.874 1.00 0.00 C ATOM 167 O ASN A 78 -16.769 -6.884 -2.111 1.00 0.00 O ATOM 168 CB ASN A 78 -18.480 -8.588 -0.262 1.00 0.00 C ATOM 169 CG ASN A 78 -17.652 -9.421 0.713 1.00 0.00 C ATOM 170 OD1 ASN A 78 -16.528 -9.091 1.069 1.00 0.00 O ATOM 171 ND2 ASN A 78 -18.219 -10.510 1.153 1.00 0.00 N ATOM 0 H ASN A 78 -19.325 -6.764 -1.935 1.00 0.00 H new ATOM 0 HA ASN A 78 -18.195 -6.773 0.817 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -19.537 -8.746 -0.046 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -18.303 -8.955 -1.273 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -17.725 -11.112 1.811 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -19.157 -10.760 0.839 1.00 0.00 H new ATOM 178 N LEU A 79 -15.949 -6.395 -0.100 1.00 0.00 N ATOM 179 CA LEU A 79 -14.740 -5.940 -0.637 1.00 0.00 C ATOM 180 C LEU A 79 -13.621 -6.826 -0.111 1.00 0.00 C ATOM 181 O LEU A 79 -13.473 -6.990 1.107 1.00 0.00 O ATOM 182 CB LEU A 79 -14.493 -4.481 -0.221 1.00 0.00 C ATOM 183 CG LEU A 79 -15.676 -3.493 -0.248 1.00 0.00 C ATOM 184 CD1 LEU A 79 -15.215 -2.098 0.069 1.00 0.00 C ATOM 185 CD2 LEU A 79 -16.407 -3.508 -1.557 1.00 0.00 C ATOM 0 H LEU A 79 -16.001 -6.382 0.919 1.00 0.00 H new ATOM 0 HA LEU A 79 -14.775 -5.985 -1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.093 -4.490 0.793 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.713 -4.080 -0.868 1.00 0.00 H new ATOM 0 HG LEU A 79 -16.375 -3.823 0.520 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -16.067 -1.419 0.044 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -14.766 -2.080 1.062 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -14.477 -1.782 -0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -17.230 -2.795 -1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -15.722 -3.233 -2.359 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -16.801 -4.507 -1.742 1.00 0.00 H new ATOM 197 N ASP A 80 -12.803 -7.350 -0.996 1.00 0.00 N ATOM 198 CA ASP A 80 -11.790 -8.308 -0.589 1.00 0.00 C ATOM 199 C ASP A 80 -10.392 -7.701 -0.511 1.00 0.00 C ATOM 200 O ASP A 80 -9.936 -6.985 -1.413 1.00 0.00 O ATOM 201 CB ASP A 80 -11.779 -9.554 -1.501 1.00 0.00 C ATOM 202 CG ASP A 80 -11.149 -9.333 -2.869 1.00 0.00 C ATOM 203 OD1 ASP A 80 -11.863 -8.990 -3.842 1.00 0.00 O ATOM 204 OD2 ASP A 80 -9.941 -9.578 -3.008 1.00 0.00 O ATOM 0 H ASP A 80 -12.815 -7.135 -1.993 1.00 0.00 H new ATOM 0 HA ASP A 80 -12.068 -8.616 0.419 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -11.242 -10.355 -0.993 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.805 -9.896 -1.639 1.00 0.00 H new ATOM 209 N VAL A 81 -9.767 -7.905 0.605 1.00 0.00 N ATOM 210 CA VAL A 81 -8.382 -7.562 0.818 1.00 0.00 C ATOM 211 C VAL A 81 -7.692 -8.833 1.211 1.00 0.00 C ATOM 212 O VAL A 81 -8.320 -9.636 1.902 1.00 0.00 O ATOM 213 CB VAL A 81 -8.185 -6.477 1.935 1.00 0.00 C ATOM 214 CG1 VAL A 81 -6.739 -6.382 2.373 1.00 0.00 C ATOM 215 CG2 VAL A 81 -8.635 -5.120 1.448 1.00 0.00 C ATOM 0 H VAL A 81 -10.212 -8.326 1.421 1.00 0.00 H new ATOM 0 HA VAL A 81 -7.970 -7.127 -0.093 1.00 0.00 H new ATOM 0 HB VAL A 81 -8.792 -6.785 2.786 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -6.643 -5.621 3.147 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.415 -7.345 2.769 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -6.117 -6.112 1.519 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -8.490 -4.383 2.238 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -8.050 -4.835 0.574 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -9.691 -5.161 1.180 1.00 0.00 H new ATOM 225 N LYS A 82 -6.466 -9.068 0.772 1.00 0.00 N ATOM 226 CA LYS A 82 -5.839 -10.329 1.093 1.00 0.00 C ATOM 227 C LYS A 82 -5.640 -10.432 2.602 1.00 0.00 C ATOM 228 O LYS A 82 -6.099 -11.382 3.207 1.00 0.00 O ATOM 229 CB LYS A 82 -4.498 -10.462 0.379 1.00 0.00 C ATOM 230 CG LYS A 82 -4.213 -11.850 -0.197 1.00 0.00 C ATOM 231 CD LYS A 82 -4.249 -12.924 0.864 1.00 0.00 C ATOM 232 CE LYS A 82 -4.079 -14.301 0.277 1.00 0.00 C ATOM 233 NZ LYS A 82 -4.243 -15.344 1.302 1.00 0.00 N ATOM 0 H LYS A 82 -5.906 -8.425 0.213 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.487 -11.138 0.757 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -4.459 -9.733 -0.431 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -3.703 -10.204 1.078 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -4.947 -12.079 -0.969 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -3.235 -11.849 -0.678 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -3.460 -12.740 1.593 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -5.197 -12.873 1.400 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -4.809 -14.452 -0.518 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -3.091 -14.386 -0.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -4.120 -16.281 0.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -3.530 -15.213 2.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.194 -15.277 1.716 1.00 0.00 H new ATOM 247 N HIS A 83 -4.939 -9.468 3.197 1.00 0.00 N ATOM 248 CA HIS A 83 -4.828 -9.411 4.645 1.00 0.00 C ATOM 249 C HIS A 83 -4.573 -7.978 5.099 1.00 0.00 C ATOM 250 O HIS A 83 -3.611 -7.354 4.613 1.00 0.00 O ATOM 251 CB HIS A 83 -3.752 -10.365 5.171 1.00 0.00 C ATOM 252 CG HIS A 83 -3.915 -10.701 6.624 1.00 0.00 C ATOM 253 ND1 HIS A 83 -4.746 -11.705 7.071 1.00 0.00 N ATOM 254 CD2 HIS A 83 -3.364 -10.161 7.731 1.00 0.00 C ATOM 255 CE1 HIS A 83 -4.694 -11.759 8.379 1.00 0.00 C ATOM 256 NE2 HIS A 83 -3.865 -10.838 8.802 1.00 0.00 N ATOM 0 H HIS A 83 -4.446 -8.725 2.701 1.00 0.00 H new ATOM 0 HA HIS A 83 -5.776 -9.743 5.069 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -3.776 -11.285 4.588 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -2.771 -9.915 5.017 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -5.312 -12.311 6.477 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -2.658 -9.345 7.762 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -5.243 -12.448 9.004 1.00 0.00 H new ATOM 265 N PHE A 84 -5.387 -7.452 6.002 1.00 0.00 N ATOM 266 CA PHE A 84 -5.179 -6.093 6.528 1.00 0.00 C ATOM 267 C PHE A 84 -5.228 -6.079 8.044 1.00 0.00 C ATOM 268 O PHE A 84 -5.515 -7.105 8.674 1.00 0.00 O ATOM 269 CB PHE A 84 -6.173 -5.037 5.940 1.00 0.00 C ATOM 270 CG PHE A 84 -7.682 -5.222 6.184 1.00 0.00 C ATOM 271 CD1 PHE A 84 -8.210 -5.472 7.449 1.00 0.00 C ATOM 272 CD2 PHE A 84 -8.568 -5.068 5.135 1.00 0.00 C ATOM 273 CE1 PHE A 84 -9.573 -5.571 7.647 1.00 0.00 C ATOM 274 CE2 PHE A 84 -9.931 -5.173 5.324 1.00 0.00 C ATOM 275 CZ PHE A 84 -10.435 -5.423 6.580 1.00 0.00 C ATOM 0 H PHE A 84 -6.197 -7.936 6.390 1.00 0.00 H new ATOM 0 HA PHE A 84 -4.182 -5.798 6.200 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -5.892 -4.062 6.337 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -6.015 -5.000 4.862 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -7.542 -5.590 8.289 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.186 -4.861 4.146 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -9.964 -5.764 8.635 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -10.602 -5.059 4.486 1.00 0.00 H new ATOM 0 HZ PHE A 84 -11.502 -5.503 6.730 1.00 0.00 H new ATOM 285 N SER A 85 -4.897 -4.950 8.614 1.00 0.00 N ATOM 286 CA SER A 85 -5.009 -4.735 10.028 1.00 0.00 C ATOM 287 C SER A 85 -6.371 -4.101 10.306 1.00 0.00 C ATOM 288 O SER A 85 -6.678 -3.046 9.748 1.00 0.00 O ATOM 289 CB SER A 85 -3.965 -3.745 10.453 1.00 0.00 C ATOM 290 OG SER A 85 -2.673 -4.139 10.065 1.00 0.00 O ATOM 0 H SER A 85 -4.538 -4.145 8.100 1.00 0.00 H new ATOM 0 HA SER A 85 -4.889 -5.679 10.559 1.00 0.00 H new ATOM 0 HB2 SER A 85 -4.192 -2.771 10.019 1.00 0.00 H new ATOM 0 HB3 SER A 85 -3.998 -3.627 11.536 1.00 0.00 H new ATOM 0 HG SER A 85 -2.010 -3.570 10.510 1.00 0.00 H new ATOM 296 N PRO A 86 -7.218 -4.746 11.150 1.00 0.00 N ATOM 297 CA PRO A 86 -8.540 -4.219 11.512 1.00 0.00 C ATOM 298 C PRO A 86 -8.490 -2.810 12.135 1.00 0.00 C ATOM 299 O PRO A 86 -9.447 -2.047 12.014 1.00 0.00 O ATOM 300 CB PRO A 86 -9.088 -5.234 12.532 1.00 0.00 C ATOM 301 CG PRO A 86 -7.923 -6.060 12.945 1.00 0.00 C ATOM 302 CD PRO A 86 -6.977 -6.063 11.786 1.00 0.00 C ATOM 0 HA PRO A 86 -9.164 -4.107 10.625 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -9.532 -4.727 13.389 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -9.868 -5.852 12.088 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -7.448 -5.645 13.834 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -8.235 -7.074 13.195 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -5.942 -6.170 12.111 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -7.182 -6.885 11.100 1.00 0.00 H new ATOM 310 N GLU A 87 -7.385 -2.473 12.803 1.00 0.00 N ATOM 311 CA GLU A 87 -7.268 -1.167 13.432 1.00 0.00 C ATOM 312 C GLU A 87 -6.778 -0.132 12.431 1.00 0.00 C ATOM 313 O GLU A 87 -7.284 0.990 12.391 1.00 0.00 O ATOM 314 CB GLU A 87 -6.316 -1.209 14.625 1.00 0.00 C ATOM 315 CG GLU A 87 -6.310 0.071 15.454 1.00 0.00 C ATOM 316 CD GLU A 87 -7.642 0.330 16.116 1.00 0.00 C ATOM 317 OE1 GLU A 87 -8.546 0.943 15.494 1.00 0.00 O ATOM 318 OE2 GLU A 87 -7.832 -0.101 17.269 1.00 0.00 O ATOM 0 H GLU A 87 -6.573 -3.079 12.919 1.00 0.00 H new ATOM 0 HA GLU A 87 -8.260 -0.886 13.787 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.591 -2.046 15.268 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -5.306 -1.402 14.265 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.534 0.004 16.217 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.055 0.915 14.813 1.00 0.00 H new ATOM 325 N GLU A 88 -5.856 -0.527 11.569 1.00 0.00 N ATOM 326 CA GLU A 88 -5.280 0.389 10.581 1.00 0.00 C ATOM 327 C GLU A 88 -6.175 0.432 9.341 1.00 0.00 C ATOM 328 O GLU A 88 -5.696 0.493 8.192 1.00 0.00 O ATOM 329 CB GLU A 88 -3.890 -0.064 10.139 1.00 0.00 C ATOM 330 CG GLU A 88 -2.848 -0.285 11.220 1.00 0.00 C ATOM 331 CD GLU A 88 -1.524 -0.771 10.629 1.00 0.00 C ATOM 332 OE1 GLU A 88 -0.779 0.056 10.045 1.00 0.00 O ATOM 333 OE2 GLU A 88 -1.206 -1.991 10.738 1.00 0.00 O ATOM 0 H GLU A 88 -5.485 -1.476 11.528 1.00 0.00 H new ATOM 0 HA GLU A 88 -5.205 1.371 11.049 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -4.001 -0.995 9.583 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -3.500 0.678 9.443 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -2.685 0.644 11.766 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -3.217 -1.016 11.939 1.00 0.00 H new ATOM 340 N LEU A 89 -7.447 0.433 9.562 1.00 0.00 N ATOM 341 CA LEU A 89 -8.376 0.352 8.497 1.00 0.00 C ATOM 342 C LEU A 89 -9.240 1.591 8.552 1.00 0.00 C ATOM 343 O LEU A 89 -9.537 2.104 9.640 1.00 0.00 O ATOM 344 CB LEU A 89 -9.214 -0.930 8.726 1.00 0.00 C ATOM 345 CG LEU A 89 -9.904 -1.589 7.520 1.00 0.00 C ATOM 346 CD1 LEU A 89 -11.043 -0.755 6.957 1.00 0.00 C ATOM 347 CD2 LEU A 89 -8.879 -1.884 6.458 1.00 0.00 C ATOM 0 H LEU A 89 -7.868 0.490 10.490 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.899 0.301 7.518 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.560 -1.675 9.180 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.985 -0.694 9.459 1.00 0.00 H new ATOM 0 HG LEU A 89 -10.356 -2.518 7.867 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -11.489 -1.274 6.108 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -11.799 -0.604 7.728 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.659 0.212 6.630 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.366 -2.351 5.602 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -8.404 -0.955 6.143 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.124 -2.560 6.859 1.00 0.00 H new ATOM 359 N LYS A 90 -9.638 2.070 7.414 1.00 0.00 N ATOM 360 CA LYS A 90 -10.481 3.217 7.329 1.00 0.00 C ATOM 361 C LYS A 90 -11.436 3.029 6.172 1.00 0.00 C ATOM 362 O LYS A 90 -11.010 2.737 5.049 1.00 0.00 O ATOM 363 CB LYS A 90 -9.644 4.485 7.107 1.00 0.00 C ATOM 364 CG LYS A 90 -10.432 5.782 7.244 1.00 0.00 C ATOM 365 CD LYS A 90 -10.859 6.008 8.687 1.00 0.00 C ATOM 366 CE LYS A 90 -11.729 7.245 8.841 1.00 0.00 C ATOM 367 NZ LYS A 90 -12.988 7.150 8.065 1.00 0.00 N ATOM 0 H LYS A 90 -9.383 1.670 6.511 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.034 3.330 8.261 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.822 4.495 7.822 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.200 4.445 6.112 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.823 6.620 6.905 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -11.312 5.747 6.601 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.405 5.135 9.043 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.974 6.108 9.315 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.965 7.391 9.895 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.170 8.122 8.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -13.790 7.418 8.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -12.941 7.791 7.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -13.118 6.173 7.732 1.00 0.00 H new ATOM 381 N VAL A 91 -12.695 3.152 6.443 1.00 0.00 N ATOM 382 CA VAL A 91 -13.707 3.054 5.431 1.00 0.00 C ATOM 383 C VAL A 91 -14.353 4.422 5.267 1.00 0.00 C ATOM 384 O VAL A 91 -14.540 5.160 6.254 1.00 0.00 O ATOM 385 CB VAL A 91 -14.774 1.953 5.769 1.00 0.00 C ATOM 386 CG1 VAL A 91 -15.437 2.204 7.118 1.00 0.00 C ATOM 387 CG2 VAL A 91 -15.827 1.839 4.668 1.00 0.00 C ATOM 0 H VAL A 91 -13.058 3.325 7.381 1.00 0.00 H new ATOM 0 HA VAL A 91 -13.247 2.747 4.492 1.00 0.00 H new ATOM 0 HB VAL A 91 -14.241 1.004 5.830 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -16.169 1.421 7.315 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -14.680 2.199 7.902 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -15.937 3.172 7.103 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -16.550 1.068 4.934 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -16.340 2.794 4.555 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -15.343 1.574 3.728 1.00 0.00 H new ATOM 397 N LYS A 92 -14.608 4.804 4.049 1.00 0.00 N ATOM 398 CA LYS A 92 -15.219 6.068 3.780 1.00 0.00 C ATOM 399 C LYS A 92 -16.165 5.964 2.588 1.00 0.00 C ATOM 400 O LYS A 92 -15.838 5.343 1.570 1.00 0.00 O ATOM 401 CB LYS A 92 -14.140 7.132 3.546 1.00 0.00 C ATOM 402 CG LYS A 92 -13.232 6.833 2.380 1.00 0.00 C ATOM 403 CD LYS A 92 -12.238 7.948 2.080 1.00 0.00 C ATOM 404 CE LYS A 92 -12.929 9.261 1.720 1.00 0.00 C ATOM 405 NZ LYS A 92 -13.975 9.100 0.670 1.00 0.00 N ATOM 0 H LYS A 92 -14.398 4.249 3.219 1.00 0.00 H new ATOM 0 HA LYS A 92 -15.811 6.368 4.645 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -14.623 8.095 3.381 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.537 7.229 4.449 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.683 5.914 2.584 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.840 6.651 1.494 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -11.597 8.104 2.948 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -11.591 7.643 1.257 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -13.384 9.684 2.616 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -12.182 9.975 1.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -14.095 9.998 0.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -13.685 8.357 0.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -14.876 8.833 1.116 1.00 0.00 H new ATOM 419 N VAL A 93 -17.323 6.543 2.721 1.00 0.00 N ATOM 420 CA VAL A 93 -18.306 6.554 1.658 1.00 0.00 C ATOM 421 C VAL A 93 -18.613 7.996 1.327 1.00 0.00 C ATOM 422 O VAL A 93 -19.113 8.736 2.176 1.00 0.00 O ATOM 423 CB VAL A 93 -19.629 5.848 2.076 1.00 0.00 C ATOM 424 CG1 VAL A 93 -20.636 5.845 0.931 1.00 0.00 C ATOM 425 CG2 VAL A 93 -19.371 4.426 2.573 1.00 0.00 C ATOM 0 H VAL A 93 -17.620 7.025 3.570 1.00 0.00 H new ATOM 0 HA VAL A 93 -17.898 6.016 0.803 1.00 0.00 H new ATOM 0 HB VAL A 93 -20.055 6.418 2.902 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -21.550 5.345 1.252 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -20.865 6.872 0.645 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -20.214 5.316 0.077 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -20.316 3.963 2.856 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -18.904 3.842 1.780 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -18.709 4.457 3.438 1.00 0.00 H new ATOM 435 N LEU A 94 -18.302 8.409 0.139 1.00 0.00 N ATOM 436 CA LEU A 94 -18.550 9.772 -0.255 1.00 0.00 C ATOM 437 C LEU A 94 -19.484 9.780 -1.441 1.00 0.00 C ATOM 438 O LEU A 94 -19.046 9.741 -2.594 1.00 0.00 O ATOM 439 CB LEU A 94 -17.229 10.490 -0.590 1.00 0.00 C ATOM 440 CG LEU A 94 -17.334 11.963 -1.014 1.00 0.00 C ATOM 441 CD1 LEU A 94 -17.898 12.819 0.112 1.00 0.00 C ATOM 442 CD2 LEU A 94 -15.982 12.487 -1.459 1.00 0.00 C ATOM 0 H LEU A 94 -17.875 7.826 -0.581 1.00 0.00 H new ATOM 0 HA LEU A 94 -19.015 10.310 0.571 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -16.579 10.433 0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -16.736 9.939 -1.391 1.00 0.00 H new ATOM 0 HG LEU A 94 -18.022 12.023 -1.857 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -17.961 13.856 -0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -18.893 12.461 0.378 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -17.244 12.753 0.982 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -16.076 13.532 -1.756 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -15.272 12.406 -0.636 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -15.625 11.900 -2.306 1.00 0.00 H new ATOM 454 N GLY A 95 -20.762 9.843 -1.161 1.00 0.00 N ATOM 455 CA GLY A 95 -21.745 9.825 -2.204 1.00 0.00 C ATOM 456 C GLY A 95 -21.715 8.537 -2.979 1.00 0.00 C ATOM 457 O GLY A 95 -22.013 7.476 -2.449 1.00 0.00 O ATOM 0 H GLY A 95 -21.142 9.907 -0.217 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -22.736 9.966 -1.772 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -21.571 10.661 -2.882 1.00 0.00 H new ATOM 461 N ASP A 96 -21.306 8.646 -4.211 1.00 0.00 N ATOM 462 CA ASP A 96 -21.248 7.541 -5.144 1.00 0.00 C ATOM 463 C ASP A 96 -19.900 6.821 -5.100 1.00 0.00 C ATOM 464 O ASP A 96 -19.658 5.916 -5.888 1.00 0.00 O ATOM 465 CB ASP A 96 -21.523 8.052 -6.578 1.00 0.00 C ATOM 466 CG ASP A 96 -20.519 9.095 -7.065 1.00 0.00 C ATOM 467 OD1 ASP A 96 -20.346 10.137 -6.391 1.00 0.00 O ATOM 468 OD2 ASP A 96 -19.933 8.937 -8.164 1.00 0.00 O ATOM 0 H ASP A 96 -20.993 9.530 -4.612 1.00 0.00 H new ATOM 0 HA ASP A 96 -22.014 6.823 -4.851 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -21.513 7.205 -7.263 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -22.525 8.481 -6.615 1.00 0.00 H new ATOM 473 N VAL A 97 -19.016 7.207 -4.204 1.00 0.00 N ATOM 474 CA VAL A 97 -17.730 6.536 -4.138 1.00 0.00 C ATOM 475 C VAL A 97 -17.491 5.832 -2.817 1.00 0.00 C ATOM 476 O VAL A 97 -17.816 6.352 -1.730 1.00 0.00 O ATOM 477 CB VAL A 97 -16.505 7.430 -4.517 1.00 0.00 C ATOM 478 CG1 VAL A 97 -16.588 7.904 -5.954 1.00 0.00 C ATOM 479 CG2 VAL A 97 -16.340 8.606 -3.577 1.00 0.00 C ATOM 0 H VAL A 97 -19.154 7.959 -3.529 1.00 0.00 H new ATOM 0 HA VAL A 97 -17.804 5.776 -4.916 1.00 0.00 H new ATOM 0 HB VAL A 97 -15.620 6.802 -4.414 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -15.721 8.523 -6.184 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -16.606 7.042 -6.621 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -17.498 8.488 -6.092 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -15.476 9.197 -3.882 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -17.235 9.227 -3.611 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -16.190 8.241 -2.561 1.00 0.00 H new ATOM 489 N ILE A 98 -16.948 4.646 -2.923 1.00 0.00 N ATOM 490 CA ILE A 98 -16.587 3.832 -1.789 1.00 0.00 C ATOM 491 C ILE A 98 -15.065 3.727 -1.765 1.00 0.00 C ATOM 492 O ILE A 98 -14.462 3.243 -2.733 1.00 0.00 O ATOM 493 CB ILE A 98 -17.175 2.363 -1.913 1.00 0.00 C ATOM 494 CG1 ILE A 98 -18.705 2.357 -2.002 1.00 0.00 C ATOM 495 CG2 ILE A 98 -16.700 1.478 -0.751 1.00 0.00 C ATOM 496 CD1 ILE A 98 -19.393 2.835 -0.747 1.00 0.00 C ATOM 0 H ILE A 98 -16.740 4.209 -3.821 1.00 0.00 H new ATOM 0 HA ILE A 98 -16.988 4.290 -0.885 1.00 0.00 H new ATOM 0 HB ILE A 98 -16.792 1.948 -2.846 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -19.013 2.988 -2.836 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -19.042 1.345 -2.226 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -17.118 0.477 -0.861 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -15.612 1.420 -0.759 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -17.033 1.908 0.194 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -20.473 2.801 -0.889 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -19.116 2.191 0.087 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -19.087 3.859 -0.532 1.00 0.00 H new ATOM 508 N GLU A 99 -14.449 4.182 -0.700 1.00 0.00 N ATOM 509 CA GLU A 99 -13.021 4.011 -0.527 1.00 0.00 C ATOM 510 C GLU A 99 -12.748 3.276 0.745 1.00 0.00 C ATOM 511 O GLU A 99 -13.380 3.531 1.783 1.00 0.00 O ATOM 512 CB GLU A 99 -12.201 5.315 -0.482 1.00 0.00 C ATOM 513 CG GLU A 99 -11.977 6.063 -1.772 1.00 0.00 C ATOM 514 CD GLU A 99 -13.169 6.797 -2.294 1.00 0.00 C ATOM 515 OE1 GLU A 99 -13.788 7.571 -1.522 1.00 0.00 O ATOM 516 OE2 GLU A 99 -13.437 6.693 -3.506 1.00 0.00 O ATOM 0 H GLU A 99 -14.913 4.675 0.063 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.705 3.461 -1.413 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.693 5.994 0.215 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -11.224 5.079 -0.060 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.166 6.777 -1.624 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.644 5.355 -2.531 1.00 0.00 H new ATOM 523 N VAL A 100 -11.848 2.359 0.671 1.00 0.00 N ATOM 524 CA VAL A 100 -11.377 1.668 1.828 1.00 0.00 C ATOM 525 C VAL A 100 -9.883 1.691 1.805 1.00 0.00 C ATOM 526 O VAL A 100 -9.260 1.314 0.792 1.00 0.00 O ATOM 527 CB VAL A 100 -11.884 0.200 1.945 1.00 0.00 C ATOM 528 CG1 VAL A 100 -11.276 -0.483 3.170 1.00 0.00 C ATOM 529 CG2 VAL A 100 -13.394 0.168 2.053 1.00 0.00 C ATOM 0 H VAL A 100 -11.411 2.062 -0.202 1.00 0.00 H new ATOM 0 HA VAL A 100 -11.777 2.183 2.701 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.575 -0.335 1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.642 -1.508 3.235 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -10.190 -0.491 3.080 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -11.562 0.062 4.070 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -13.731 -0.865 2.134 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -13.707 0.722 2.938 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -13.832 0.624 1.165 1.00 0.00 H new ATOM 539 N HIS A 101 -9.318 2.138 2.876 1.00 0.00 N ATOM 540 CA HIS A 101 -7.912 2.204 3.014 1.00 0.00 C ATOM 541 C HIS A 101 -7.532 1.216 4.088 1.00 0.00 C ATOM 542 O HIS A 101 -8.015 1.297 5.219 1.00 0.00 O ATOM 543 CB HIS A 101 -7.477 3.627 3.423 1.00 0.00 C ATOM 544 CG HIS A 101 -5.985 3.889 3.357 1.00 0.00 C ATOM 545 ND1 HIS A 101 -5.451 5.002 2.754 1.00 0.00 N ATOM 546 CD2 HIS A 101 -4.919 3.191 3.838 1.00 0.00 C ATOM 547 CE1 HIS A 101 -4.145 4.982 2.861 1.00 0.00 C ATOM 548 NE2 HIS A 101 -3.797 3.897 3.510 1.00 0.00 N ATOM 0 H HIS A 101 -9.834 2.472 3.690 1.00 0.00 H new ATOM 0 HA HIS A 101 -7.419 1.968 2.071 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -7.985 4.344 2.778 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -7.818 3.816 4.441 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -4.954 2.256 4.377 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -3.469 5.733 2.479 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -2.840 3.624 3.734 1.00 0.00 H new ATOM 557 N GLY A 102 -6.715 0.283 3.729 1.00 0.00 N ATOM 558 CA GLY A 102 -6.231 -0.670 4.669 1.00 0.00 C ATOM 559 C GLY A 102 -4.754 -0.669 4.654 1.00 0.00 C ATOM 560 O GLY A 102 -4.161 -0.490 3.602 1.00 0.00 O ATOM 0 H GLY A 102 -6.365 0.160 2.779 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -6.595 -0.429 5.668 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -6.607 -1.663 4.423 1.00 0.00 H new ATOM 564 N LYS A 103 -4.155 -0.788 5.784 1.00 0.00 N ATOM 565 CA LYS A 103 -2.729 -0.825 5.873 1.00 0.00 C ATOM 566 C LYS A 103 -2.313 -1.786 6.949 1.00 0.00 C ATOM 567 O LYS A 103 -3.048 -2.002 7.896 1.00 0.00 O ATOM 568 CB LYS A 103 -2.125 0.579 6.065 1.00 0.00 C ATOM 569 CG LYS A 103 -2.600 1.330 7.288 1.00 0.00 C ATOM 570 CD LYS A 103 -2.069 2.754 7.318 1.00 0.00 C ATOM 571 CE LYS A 103 -0.566 2.810 7.570 1.00 0.00 C ATOM 572 NZ LYS A 103 -0.213 2.380 8.942 1.00 0.00 N ATOM 0 H LYS A 103 -4.636 -0.863 6.680 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.329 -1.187 4.926 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -1.040 0.485 6.116 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -2.352 1.177 5.182 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.690 1.348 7.303 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.278 0.803 8.186 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -2.294 3.243 6.370 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.586 3.315 8.096 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -0.054 2.173 6.848 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -0.209 3.827 7.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 0.788 2.593 9.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -0.806 2.888 9.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -0.373 1.357 9.037 1.00 0.00 H new ATOM 586 N HIS A 104 -1.231 -2.455 6.725 1.00 0.00 N ATOM 587 CA HIS A 104 -0.688 -3.387 7.678 1.00 0.00 C ATOM 588 C HIS A 104 0.801 -3.192 7.749 1.00 0.00 C ATOM 589 O HIS A 104 1.469 -3.167 6.713 1.00 0.00 O ATOM 590 CB HIS A 104 -1.011 -4.852 7.257 1.00 0.00 C ATOM 591 CG HIS A 104 -0.438 -5.935 8.167 1.00 0.00 C ATOM 592 ND1 HIS A 104 0.602 -6.765 7.797 1.00 0.00 N ATOM 593 CD2 HIS A 104 -0.791 -6.336 9.415 1.00 0.00 C ATOM 594 CE1 HIS A 104 0.853 -7.612 8.776 1.00 0.00 C ATOM 595 NE2 HIS A 104 0.027 -7.375 9.760 1.00 0.00 N ATOM 0 H HIS A 104 -0.686 -2.374 5.866 1.00 0.00 H new ATOM 0 HA HIS A 104 -1.136 -3.207 8.655 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -2.094 -4.970 7.217 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -0.635 -5.013 6.247 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -1.575 -5.911 10.024 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.616 -8.376 8.766 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -0.003 -7.884 10.644 1.00 0.00 H new ATOM 604 N GLU A 105 1.326 -3.035 8.934 1.00 0.00 N ATOM 605 CA GLU A 105 2.760 -3.013 9.082 1.00 0.00 C ATOM 606 C GLU A 105 3.197 -4.469 9.076 1.00 0.00 C ATOM 607 O GLU A 105 2.739 -5.288 9.877 1.00 0.00 O ATOM 608 CB GLU A 105 3.166 -2.259 10.369 1.00 0.00 C ATOM 609 CG GLU A 105 2.587 -2.811 11.663 1.00 0.00 C ATOM 610 CD GLU A 105 2.848 -1.910 12.841 1.00 0.00 C ATOM 611 OE1 GLU A 105 3.979 -1.900 13.385 1.00 0.00 O ATOM 612 OE2 GLU A 105 1.925 -1.173 13.245 1.00 0.00 O ATOM 0 H GLU A 105 0.796 -2.922 9.798 1.00 0.00 H new ATOM 0 HA GLU A 105 3.254 -2.473 8.274 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.253 -2.267 10.446 1.00 0.00 H new ATOM 0 HB3 GLU A 105 2.861 -1.217 10.270 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.512 -2.950 11.547 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.016 -3.794 11.859 1.00 0.00 H new ATOM 619 N GLU A 106 4.041 -4.787 8.127 1.00 0.00 N ATOM 620 CA GLU A 106 4.342 -6.153 7.825 1.00 0.00 C ATOM 621 C GLU A 106 5.409 -6.726 8.720 1.00 0.00 C ATOM 622 O GLU A 106 5.130 -7.521 9.604 1.00 0.00 O ATOM 623 CB GLU A 106 4.757 -6.324 6.354 1.00 0.00 C ATOM 624 CG GLU A 106 3.753 -5.842 5.316 1.00 0.00 C ATOM 625 CD GLU A 106 4.004 -6.489 3.960 1.00 0.00 C ATOM 626 OE1 GLU A 106 3.487 -7.612 3.737 1.00 0.00 O ATOM 627 OE2 GLU A 106 4.747 -5.949 3.142 1.00 0.00 O ATOM 0 H GLU A 106 4.533 -4.107 7.548 1.00 0.00 H new ATOM 0 HA GLU A 106 3.421 -6.708 8.006 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.695 -5.791 6.198 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.957 -7.380 6.174 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.742 -6.074 5.650 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.817 -4.758 5.221 1.00 0.00 H new ATOM 634 N ARG A 107 6.619 -6.326 8.479 1.00 0.00 N ATOM 635 CA ARG A 107 7.762 -6.877 9.150 1.00 0.00 C ATOM 636 C ARG A 107 8.837 -5.824 9.295 1.00 0.00 C ATOM 637 O ARG A 107 8.903 -4.876 8.498 1.00 0.00 O ATOM 638 CB ARG A 107 8.243 -8.112 8.365 1.00 0.00 C ATOM 639 CG ARG A 107 8.355 -7.847 6.883 1.00 0.00 C ATOM 640 CD ARG A 107 8.322 -9.124 6.060 1.00 0.00 C ATOM 641 NE ARG A 107 8.189 -8.795 4.641 1.00 0.00 N ATOM 642 CZ ARG A 107 7.044 -8.423 4.054 1.00 0.00 C ATOM 643 NH1 ARG A 107 5.875 -8.782 4.579 1.00 0.00 N ATOM 644 NH2 ARG A 107 7.067 -7.794 2.886 1.00 0.00 N ATOM 0 H ARG A 107 6.847 -5.598 7.802 1.00 0.00 H new ATOM 0 HA ARG A 107 7.502 -7.196 10.159 1.00 0.00 H new ATOM 0 HB2 ARG A 107 9.213 -8.427 8.749 1.00 0.00 H new ATOM 0 HB3 ARG A 107 7.551 -8.937 8.532 1.00 0.00 H new ATOM 0 HG2 ARG A 107 7.538 -7.196 6.571 1.00 0.00 H new ATOM 0 HG3 ARG A 107 9.283 -7.313 6.682 1.00 0.00 H new ATOM 0 HD2 ARG A 107 9.234 -9.698 6.226 1.00 0.00 H new ATOM 0 HD3 ARG A 107 7.488 -9.751 6.377 1.00 0.00 H new ATOM 0 HE ARG A 107 9.025 -8.853 4.059 1.00 0.00 H new ATOM 0 HH11 ARG A 107 5.849 -9.342 5.431 1.00 0.00 H new ATOM 0 HH12 ARG A 107 5.005 -8.497 4.129 1.00 0.00 H new ATOM 0 HH21 ARG A 107 7.958 -7.593 2.433 1.00 0.00 H new ATOM 0 HH22 ARG A 107 6.193 -7.512 2.441 1.00 0.00 H new ATOM 658 N GLN A 108 9.624 -5.956 10.314 1.00 0.00 N ATOM 659 CA GLN A 108 10.706 -5.057 10.570 1.00 0.00 C ATOM 660 C GLN A 108 11.997 -5.821 10.353 1.00 0.00 C ATOM 661 O GLN A 108 12.237 -6.837 11.004 1.00 0.00 O ATOM 662 CB GLN A 108 10.645 -4.569 12.018 1.00 0.00 C ATOM 663 CG GLN A 108 11.629 -3.453 12.335 1.00 0.00 C ATOM 664 CD GLN A 108 11.673 -3.114 13.806 1.00 0.00 C ATOM 665 OE1 GLN A 108 12.483 -3.654 14.561 1.00 0.00 O ATOM 666 NE2 GLN A 108 10.795 -2.254 14.234 1.00 0.00 N ATOM 0 H GLN A 108 9.533 -6.702 11.003 1.00 0.00 H new ATOM 0 HA GLN A 108 10.648 -4.194 9.907 1.00 0.00 H new ATOM 0 HB2 GLN A 108 9.635 -4.220 12.231 1.00 0.00 H new ATOM 0 HB3 GLN A 108 10.839 -5.411 12.683 1.00 0.00 H new ATOM 0 HG2 GLN A 108 12.625 -3.748 12.005 1.00 0.00 H new ATOM 0 HG3 GLN A 108 11.356 -2.562 11.769 1.00 0.00 H new ATOM 0 HE21 GLN A 108 10.139 -1.826 13.580 1.00 0.00 H new ATOM 0 HE22 GLN A 108 10.763 -2.008 15.223 1.00 0.00 H new ATOM 675 N ASP A 109 12.799 -5.357 9.423 1.00 0.00 N ATOM 676 CA ASP A 109 14.093 -5.968 9.128 1.00 0.00 C ATOM 677 C ASP A 109 15.020 -5.762 10.291 1.00 0.00 C ATOM 678 O ASP A 109 15.713 -6.675 10.707 1.00 0.00 O ATOM 679 CB ASP A 109 14.736 -5.363 7.873 1.00 0.00 C ATOM 680 CG ASP A 109 14.027 -5.700 6.591 1.00 0.00 C ATOM 681 OD1 ASP A 109 14.283 -6.792 6.026 1.00 0.00 O ATOM 682 OD2 ASP A 109 13.233 -4.891 6.117 1.00 0.00 O ATOM 0 H ASP A 109 12.581 -4.546 8.844 1.00 0.00 H new ATOM 0 HA ASP A 109 13.924 -7.030 8.951 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.769 -4.279 7.982 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.768 -5.708 7.805 1.00 0.00 H new ATOM 687 N GLU A 110 15.005 -4.540 10.802 1.00 0.00 N ATOM 688 CA GLU A 110 15.788 -4.086 11.949 1.00 0.00 C ATOM 689 C GLU A 110 15.654 -2.576 11.980 1.00 0.00 C ATOM 690 O GLU A 110 14.875 -2.024 12.735 1.00 0.00 O ATOM 691 CB GLU A 110 17.288 -4.476 11.842 1.00 0.00 C ATOM 692 CG GLU A 110 18.075 -4.252 13.117 1.00 0.00 C ATOM 693 CD GLU A 110 17.537 -5.070 14.250 1.00 0.00 C ATOM 694 OE1 GLU A 110 17.858 -6.266 14.333 1.00 0.00 O ATOM 695 OE2 GLU A 110 16.755 -4.540 15.065 1.00 0.00 O ATOM 0 H GLU A 110 14.420 -3.801 10.412 1.00 0.00 H new ATOM 0 HA GLU A 110 15.416 -4.559 12.858 1.00 0.00 H new ATOM 0 HB2 GLU A 110 17.361 -5.527 11.562 1.00 0.00 H new ATOM 0 HB3 GLU A 110 17.746 -3.900 11.038 1.00 0.00 H new ATOM 0 HG2 GLU A 110 19.121 -4.507 12.949 1.00 0.00 H new ATOM 0 HG3 GLU A 110 18.043 -3.196 13.384 1.00 0.00 H new ATOM 702 N HIS A 111 16.356 -1.931 11.077 1.00 0.00 N ATOM 703 CA HIS A 111 16.272 -0.485 10.897 1.00 0.00 C ATOM 704 C HIS A 111 15.267 -0.204 9.819 1.00 0.00 C ATOM 705 O HIS A 111 14.879 0.938 9.590 1.00 0.00 O ATOM 706 CB HIS A 111 17.621 0.115 10.466 1.00 0.00 C ATOM 707 CG HIS A 111 18.685 0.179 11.520 1.00 0.00 C ATOM 708 ND1 HIS A 111 19.376 1.329 11.814 1.00 0.00 N ATOM 709 CD2 HIS A 111 19.212 -0.776 12.310 1.00 0.00 C ATOM 710 CE1 HIS A 111 20.270 1.077 12.735 1.00 0.00 C ATOM 711 NE2 HIS A 111 20.193 -0.193 13.056 1.00 0.00 N ATOM 0 H HIS A 111 17.007 -2.389 10.439 1.00 0.00 H new ATOM 0 HA HIS A 111 15.984 -0.036 11.848 1.00 0.00 H new ATOM 0 HB2 HIS A 111 18.003 -0.469 9.629 1.00 0.00 H new ATOM 0 HB3 HIS A 111 17.444 1.125 10.096 1.00 0.00 H new ATOM 0 HD1 HIS A 111 19.217 2.239 11.381 1.00 0.00 H new ATOM 0 HD2 HIS A 111 18.913 -1.813 12.346 1.00 0.00 H new ATOM 0 HE1 HIS A 111 20.957 1.794 13.160 1.00 0.00 H new ATOM 720 N GLY A 112 14.902 -1.249 9.124 1.00 0.00 N ATOM 721 CA GLY A 112 13.948 -1.147 8.090 1.00 0.00 C ATOM 722 C GLY A 112 12.612 -1.617 8.513 1.00 0.00 C ATOM 723 O GLY A 112 12.493 -2.624 9.210 1.00 0.00 O ATOM 0 H GLY A 112 15.268 -2.190 9.271 1.00 0.00 H new ATOM 0 HA2 GLY A 112 13.879 -0.110 7.763 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.281 -1.730 7.232 1.00 0.00 H new ATOM 727 N PHE A 113 11.638 -0.886 8.135 1.00 0.00 N ATOM 728 CA PHE A 113 10.284 -1.193 8.418 1.00 0.00 C ATOM 729 C PHE A 113 9.615 -1.407 7.093 1.00 0.00 C ATOM 730 O PHE A 113 9.874 -0.645 6.139 1.00 0.00 O ATOM 731 CB PHE A 113 9.596 -0.005 9.105 1.00 0.00 C ATOM 732 CG PHE A 113 10.337 0.570 10.274 1.00 0.00 C ATOM 733 CD1 PHE A 113 10.248 -0.006 11.524 1.00 0.00 C ATOM 734 CD2 PHE A 113 11.122 1.702 10.116 1.00 0.00 C ATOM 735 CE1 PHE A 113 10.929 0.533 12.595 1.00 0.00 C ATOM 736 CE2 PHE A 113 11.803 2.244 11.182 1.00 0.00 C ATOM 737 CZ PHE A 113 11.706 1.657 12.425 1.00 0.00 C ATOM 0 H PHE A 113 11.760 -0.026 7.601 1.00 0.00 H new ATOM 0 HA PHE A 113 10.221 -2.064 9.071 1.00 0.00 H new ATOM 0 HB2 PHE A 113 9.444 0.783 8.367 1.00 0.00 H new ATOM 0 HB3 PHE A 113 8.608 -0.322 9.441 1.00 0.00 H new ATOM 0 HD1 PHE A 113 9.640 -0.887 11.665 1.00 0.00 H new ATOM 0 HD2 PHE A 113 11.200 2.165 9.143 1.00 0.00 H new ATOM 0 HE1 PHE A 113 10.853 0.073 13.569 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.411 3.126 11.045 1.00 0.00 H new ATOM 0 HZ PHE A 113 12.239 2.078 13.265 1.00 0.00 H new ATOM 747 N ILE A 114 8.787 -2.403 6.989 1.00 0.00 N ATOM 748 CA ILE A 114 8.065 -2.592 5.773 1.00 0.00 C ATOM 749 C ILE A 114 6.595 -2.619 6.124 1.00 0.00 C ATOM 750 O ILE A 114 6.187 -3.281 7.088 1.00 0.00 O ATOM 751 CB ILE A 114 8.421 -3.929 5.050 1.00 0.00 C ATOM 752 CG1 ILE A 114 9.933 -4.221 5.112 1.00 0.00 C ATOM 753 CG2 ILE A 114 7.985 -3.815 3.592 1.00 0.00 C ATOM 754 CD1 ILE A 114 10.343 -5.528 4.453 1.00 0.00 C ATOM 0 H ILE A 114 8.598 -3.087 7.722 1.00 0.00 H new ATOM 0 HA ILE A 114 8.326 -1.781 5.093 1.00 0.00 H new ATOM 0 HB ILE A 114 7.905 -4.749 5.550 1.00 0.00 H new ATOM 0 HG12 ILE A 114 10.470 -3.402 4.633 1.00 0.00 H new ATOM 0 HG13 ILE A 114 10.245 -4.240 6.156 1.00 0.00 H new ATOM 0 HG21 ILE A 114 8.225 -4.740 3.067 1.00 0.00 H new ATOM 0 HG22 ILE A 114 6.910 -3.640 3.546 1.00 0.00 H new ATOM 0 HG23 ILE A 114 8.508 -2.984 3.120 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.422 -5.657 4.541 1.00 0.00 H new ATOM 0 HD12 ILE A 114 9.837 -6.358 4.946 1.00 0.00 H new ATOM 0 HD13 ILE A 114 10.065 -5.507 3.399 1.00 0.00 H new ATOM 766 N SER A 115 5.813 -1.906 5.370 1.00 0.00 N ATOM 767 CA SER A 115 4.396 -1.835 5.576 1.00 0.00 C ATOM 768 C SER A 115 3.688 -1.993 4.244 1.00 0.00 C ATOM 769 O SER A 115 4.261 -1.686 3.195 1.00 0.00 O ATOM 770 CB SER A 115 4.033 -0.506 6.257 1.00 0.00 C ATOM 771 OG SER A 115 4.567 0.605 5.547 1.00 0.00 O ATOM 0 H SER A 115 6.145 -1.349 4.583 1.00 0.00 H new ATOM 0 HA SER A 115 4.072 -2.642 6.233 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.949 -0.412 6.320 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.413 -0.503 7.279 1.00 0.00 H new ATOM 0 HG SER A 115 5.271 0.297 4.939 1.00 0.00 H new ATOM 777 N ARG A 116 2.475 -2.439 4.270 1.00 0.00 N ATOM 778 CA ARG A 116 1.740 -2.660 3.071 1.00 0.00 C ATOM 779 C ARG A 116 0.414 -1.948 3.199 1.00 0.00 C ATOM 780 O ARG A 116 -0.127 -1.847 4.296 1.00 0.00 O ATOM 781 CB ARG A 116 1.533 -4.170 2.934 1.00 0.00 C ATOM 782 CG ARG A 116 0.942 -4.647 1.629 1.00 0.00 C ATOM 783 CD ARG A 116 0.890 -6.169 1.601 1.00 0.00 C ATOM 784 NE ARG A 116 -0.075 -6.735 2.557 1.00 0.00 N ATOM 785 CZ ARG A 116 -0.054 -8.007 2.999 1.00 0.00 C ATOM 786 NH1 ARG A 116 1.052 -8.751 2.875 1.00 0.00 N ATOM 787 NH2 ARG A 116 -1.089 -8.487 3.676 1.00 0.00 N ATOM 0 H ARG A 116 1.966 -2.660 5.126 1.00 0.00 H new ATOM 0 HA ARG A 116 2.262 -2.282 2.192 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.496 -4.662 3.074 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.885 -4.502 3.745 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.061 -4.239 1.505 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.540 -4.281 0.795 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.630 -6.499 0.595 1.00 0.00 H new ATOM 0 HD3 ARG A 116 1.882 -6.564 1.820 1.00 0.00 H new ATOM 0 HE ARG A 116 -0.810 -6.122 2.909 1.00 0.00 H new ATOM 0 HH11 ARG A 116 1.887 -8.355 2.443 1.00 0.00 H new ATOM 0 HH12 ARG A 116 1.060 -9.714 3.212 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -1.898 -7.893 3.860 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -1.076 -9.450 4.012 1.00 0.00 H new ATOM 801 N GLU A 117 -0.106 -1.478 2.104 1.00 0.00 N ATOM 802 CA GLU A 117 -1.367 -0.796 2.090 1.00 0.00 C ATOM 803 C GLU A 117 -2.202 -1.289 0.953 1.00 0.00 C ATOM 804 O GLU A 117 -1.686 -1.779 -0.043 1.00 0.00 O ATOM 805 CB GLU A 117 -1.230 0.726 1.958 1.00 0.00 C ATOM 806 CG GLU A 117 -0.446 1.416 3.051 1.00 0.00 C ATOM 807 CD GLU A 117 -0.647 2.903 3.013 1.00 0.00 C ATOM 808 OE1 GLU A 117 -0.228 3.542 2.038 1.00 0.00 O ATOM 809 OE2 GLU A 117 -1.234 3.465 3.963 1.00 0.00 O ATOM 0 H GLU A 117 0.336 -1.558 1.188 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.837 -1.010 3.050 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.755 0.947 1.002 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.229 1.160 1.925 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.756 1.030 4.022 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.614 1.188 2.940 1.00 0.00 H new ATOM 816 N PHE A 118 -3.466 -1.183 1.123 1.00 0.00 N ATOM 817 CA PHE A 118 -4.433 -1.515 0.134 1.00 0.00 C ATOM 818 C PHE A 118 -5.266 -0.285 -0.108 1.00 0.00 C ATOM 819 O PHE A 118 -5.779 0.327 0.845 1.00 0.00 O ATOM 820 CB PHE A 118 -5.322 -2.673 0.606 1.00 0.00 C ATOM 821 CG PHE A 118 -4.599 -3.982 0.789 1.00 0.00 C ATOM 822 CD1 PHE A 118 -3.859 -4.234 1.937 1.00 0.00 C ATOM 823 CD2 PHE A 118 -4.671 -4.964 -0.184 1.00 0.00 C ATOM 824 CE1 PHE A 118 -3.205 -5.434 2.105 1.00 0.00 C ATOM 825 CE2 PHE A 118 -4.019 -6.172 -0.018 1.00 0.00 C ATOM 826 CZ PHE A 118 -3.284 -6.407 1.127 1.00 0.00 C ATOM 0 H PHE A 118 -3.879 -0.848 1.993 1.00 0.00 H new ATOM 0 HA PHE A 118 -3.940 -1.837 -0.783 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -5.788 -2.395 1.551 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -6.126 -2.815 -0.116 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.796 -3.480 2.707 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -5.243 -4.785 -1.083 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -2.630 -5.615 3.001 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -4.085 -6.931 -0.783 1.00 0.00 H new ATOM 0 HZ PHE A 118 -2.772 -7.349 1.258 1.00 0.00 H new ATOM 836 N HIS A 119 -5.352 0.110 -1.340 1.00 0.00 N ATOM 837 CA HIS A 119 -6.122 1.268 -1.725 1.00 0.00 C ATOM 838 C HIS A 119 -7.215 0.786 -2.612 1.00 0.00 C ATOM 839 O HIS A 119 -6.945 0.155 -3.650 1.00 0.00 O ATOM 840 CB HIS A 119 -5.274 2.301 -2.491 1.00 0.00 C ATOM 841 CG HIS A 119 -4.143 2.899 -1.720 1.00 0.00 C ATOM 842 ND1 HIS A 119 -4.153 4.180 -1.233 1.00 0.00 N ATOM 843 CD2 HIS A 119 -2.936 2.394 -1.400 1.00 0.00 C ATOM 844 CE1 HIS A 119 -3.002 4.434 -0.653 1.00 0.00 C ATOM 845 NE2 HIS A 119 -2.243 3.369 -0.742 1.00 0.00 N ATOM 0 H HIS A 119 -4.889 -0.360 -2.118 1.00 0.00 H new ATOM 0 HA HIS A 119 -6.500 1.762 -0.830 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.871 1.824 -3.384 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -5.928 3.106 -2.827 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -2.581 1.399 -1.623 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -2.727 5.366 -0.181 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -1.293 3.283 -0.380 1.00 0.00 H new ATOM 854 N ARG A 120 -8.420 1.045 -2.244 1.00 0.00 N ATOM 855 CA ARG A 120 -9.516 0.547 -3.003 1.00 0.00 C ATOM 856 C ARG A 120 -10.533 1.628 -3.249 1.00 0.00 C ATOM 857 O ARG A 120 -10.861 2.395 -2.340 1.00 0.00 O ATOM 858 CB ARG A 120 -10.110 -0.632 -2.265 1.00 0.00 C ATOM 859 CG ARG A 120 -11.270 -1.273 -2.940 1.00 0.00 C ATOM 860 CD ARG A 120 -11.576 -2.588 -2.282 1.00 0.00 C ATOM 861 NE ARG A 120 -11.704 -2.463 -0.825 1.00 0.00 N ATOM 862 CZ ARG A 120 -11.481 -3.465 0.013 1.00 0.00 C ATOM 863 NH1 ARG A 120 -11.139 -4.644 -0.468 1.00 0.00 N ATOM 864 NH2 ARG A 120 -11.618 -3.297 1.330 1.00 0.00 N ATOM 0 H ARG A 120 -8.673 1.597 -1.425 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.175 0.217 -3.984 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -9.332 -1.382 -2.121 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -10.422 -0.302 -1.274 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -12.140 -0.619 -2.888 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -11.049 -1.427 -3.996 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -12.502 -2.991 -2.693 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -10.786 -3.302 -2.516 1.00 0.00 H new ATOM 0 HE ARG A 120 -11.978 -1.560 -0.438 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -11.049 -4.777 -1.475 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -10.965 -5.423 0.167 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -11.897 -2.389 1.702 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -11.443 -4.076 1.964 1.00 0.00 H new ATOM 878 N LYS A 121 -11.041 1.662 -4.462 1.00 0.00 N ATOM 879 CA LYS A 121 -11.985 2.697 -4.897 1.00 0.00 C ATOM 880 C LYS A 121 -13.084 2.137 -5.756 1.00 0.00 C ATOM 881 O LYS A 121 -12.817 1.407 -6.691 1.00 0.00 O ATOM 882 CB LYS A 121 -11.259 3.771 -5.701 1.00 0.00 C ATOM 883 CG LYS A 121 -10.769 4.928 -4.883 1.00 0.00 C ATOM 884 CD LYS A 121 -10.058 5.945 -5.741 1.00 0.00 C ATOM 885 CE LYS A 121 -9.978 7.275 -5.029 1.00 0.00 C ATOM 886 NZ LYS A 121 -11.330 7.861 -4.824 1.00 0.00 N ATOM 0 H LYS A 121 -10.818 0.977 -5.184 1.00 0.00 H new ATOM 0 HA LYS A 121 -12.423 3.119 -3.992 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -10.410 3.315 -6.210 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.930 4.146 -6.474 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -11.611 5.401 -4.377 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -10.093 4.567 -4.108 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.054 5.592 -5.978 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.586 6.064 -6.687 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -9.486 7.145 -4.065 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.365 7.964 -5.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -11.258 8.692 -4.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -11.727 8.148 -5.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -11.952 7.153 -4.384 1.00 0.00 H new ATOM 900 N TYR A 122 -14.306 2.470 -5.427 1.00 0.00 N ATOM 901 CA TYR A 122 -15.462 2.104 -6.227 1.00 0.00 C ATOM 902 C TYR A 122 -16.226 3.330 -6.534 1.00 0.00 C ATOM 903 O TYR A 122 -16.388 4.180 -5.667 1.00 0.00 O ATOM 904 CB TYR A 122 -16.441 1.170 -5.485 1.00 0.00 C ATOM 905 CG TYR A 122 -15.885 -0.143 -5.060 1.00 0.00 C ATOM 906 CD1 TYR A 122 -15.045 -0.235 -3.980 1.00 0.00 C ATOM 907 CD2 TYR A 122 -16.189 -1.296 -5.756 1.00 0.00 C ATOM 908 CE1 TYR A 122 -14.511 -1.424 -3.613 1.00 0.00 C ATOM 909 CE2 TYR A 122 -15.662 -2.502 -5.384 1.00 0.00 C ATOM 910 CZ TYR A 122 -14.815 -2.555 -4.314 1.00 0.00 C ATOM 911 OH TYR A 122 -14.241 -3.745 -3.956 1.00 0.00 O ATOM 0 H TYR A 122 -14.536 3.007 -4.591 1.00 0.00 H new ATOM 0 HA TYR A 122 -15.080 1.592 -7.111 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -16.811 1.690 -4.601 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -17.300 0.988 -6.131 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -14.806 0.653 -3.414 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -16.853 -1.245 -6.607 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -13.844 -1.477 -2.765 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -15.912 -3.400 -5.929 1.00 0.00 H new ATOM 0 HH TYR A 122 -13.783 -4.134 -4.731 1.00 0.00 H new ATOM 921 N ARG A 123 -16.668 3.461 -7.739 1.00 0.00 N ATOM 922 CA ARG A 123 -17.590 4.506 -8.034 1.00 0.00 C ATOM 923 C ARG A 123 -18.876 3.865 -8.486 1.00 0.00 C ATOM 924 O ARG A 123 -19.007 3.426 -9.642 1.00 0.00 O ATOM 925 CB ARG A 123 -17.054 5.484 -9.072 1.00 0.00 C ATOM 926 CG ARG A 123 -17.989 6.655 -9.287 1.00 0.00 C ATOM 927 CD ARG A 123 -17.426 7.673 -10.242 1.00 0.00 C ATOM 928 NE ARG A 123 -18.349 8.791 -10.420 1.00 0.00 N ATOM 929 CZ ARG A 123 -18.348 9.634 -11.460 1.00 0.00 C ATOM 930 NH1 ARG A 123 -17.397 9.552 -12.387 1.00 0.00 N ATOM 931 NH2 ARG A 123 -19.283 10.574 -11.562 1.00 0.00 N ATOM 0 H ARG A 123 -16.411 2.867 -8.527 1.00 0.00 H new ATOM 0 HA ARG A 123 -17.758 5.104 -7.138 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -16.079 5.853 -8.753 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -16.903 4.962 -10.017 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -18.942 6.290 -9.670 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -18.193 7.134 -8.329 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -16.472 8.041 -9.865 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -17.229 7.203 -11.205 1.00 0.00 H new ATOM 0 HE ARG A 123 -19.050 8.941 -9.694 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -16.666 8.845 -12.306 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -17.399 10.196 -13.178 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -20.005 10.655 -10.846 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -19.278 11.214 -12.356 1.00 0.00 H new ATOM 945 N ILE A 124 -19.793 3.770 -7.571 1.00 0.00 N ATOM 946 CA ILE A 124 -21.066 3.144 -7.779 1.00 0.00 C ATOM 947 C ILE A 124 -22.183 3.994 -7.162 1.00 0.00 C ATOM 948 O ILE A 124 -22.308 4.068 -5.963 1.00 0.00 O ATOM 949 CB ILE A 124 -21.078 1.688 -7.181 1.00 0.00 C ATOM 950 CG1 ILE A 124 -20.349 1.618 -5.819 1.00 0.00 C ATOM 951 CG2 ILE A 124 -20.496 0.691 -8.166 1.00 0.00 C ATOM 952 CD1 ILE A 124 -20.263 0.218 -5.226 1.00 0.00 C ATOM 0 H ILE A 124 -19.673 4.138 -6.627 1.00 0.00 H new ATOM 0 HA ILE A 124 -21.242 3.068 -8.852 1.00 0.00 H new ATOM 0 HB ILE A 124 -22.119 1.419 -7.002 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.340 2.012 -5.940 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.862 2.269 -5.111 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -20.516 -0.307 -7.728 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -21.087 0.697 -9.082 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.467 0.966 -8.396 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -19.737 0.259 -4.272 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -21.268 -0.173 -5.070 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -19.722 -0.435 -5.911 1.00 0.00 H new ATOM 964 N PRO A 125 -22.978 4.681 -7.983 1.00 0.00 N ATOM 965 CA PRO A 125 -24.111 5.464 -7.495 1.00 0.00 C ATOM 966 C PRO A 125 -25.411 4.642 -7.401 1.00 0.00 C ATOM 967 O PRO A 125 -26.129 4.715 -6.416 1.00 0.00 O ATOM 968 CB PRO A 125 -24.258 6.571 -8.563 1.00 0.00 C ATOM 969 CG PRO A 125 -23.219 6.290 -9.612 1.00 0.00 C ATOM 970 CD PRO A 125 -22.773 4.875 -9.414 1.00 0.00 C ATOM 0 HA PRO A 125 -23.940 5.834 -6.484 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -25.258 6.563 -8.995 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -24.109 7.557 -8.123 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.632 6.429 -10.611 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -22.378 6.977 -9.516 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -23.362 4.176 -10.008 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.730 4.734 -9.698 1.00 0.00 H new ATOM 978 N ALA A 126 -25.707 3.876 -8.441 1.00 0.00 N ATOM 979 CA ALA A 126 -26.933 3.074 -8.518 1.00 0.00 C ATOM 980 C ALA A 126 -26.938 1.912 -7.525 1.00 0.00 C ATOM 981 O ALA A 126 -27.964 1.245 -7.312 1.00 0.00 O ATOM 982 CB ALA A 126 -27.143 2.562 -9.933 1.00 0.00 C ATOM 0 H ALA A 126 -25.106 3.789 -9.261 1.00 0.00 H new ATOM 0 HA ALA A 126 -27.760 3.730 -8.245 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -28.057 1.969 -9.973 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -27.228 3.407 -10.617 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -26.295 1.943 -10.225 1.00 0.00 H new ATOM 988 N ASP A 127 -25.797 1.637 -6.962 1.00 0.00 N ATOM 989 CA ASP A 127 -25.653 0.516 -6.056 1.00 0.00 C ATOM 990 C ASP A 127 -25.396 1.027 -4.644 1.00 0.00 C ATOM 991 O ASP A 127 -25.597 0.322 -3.670 1.00 0.00 O ATOM 992 CB ASP A 127 -24.446 -0.317 -6.530 1.00 0.00 C ATOM 993 CG ASP A 127 -24.526 -1.798 -6.213 1.00 0.00 C ATOM 994 OD1 ASP A 127 -25.112 -2.539 -7.039 1.00 0.00 O ATOM 995 OD2 ASP A 127 -23.952 -2.266 -5.222 1.00 0.00 O ATOM 0 H ASP A 127 -24.942 2.173 -7.111 1.00 0.00 H new ATOM 0 HA ASP A 127 -26.560 -0.089 -6.049 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.341 -0.197 -7.608 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.542 0.088 -6.075 1.00 0.00 H new ATOM 1000 N VAL A 128 -24.993 2.290 -4.553 1.00 0.00 N ATOM 1001 CA VAL A 128 -24.558 2.879 -3.299 1.00 0.00 C ATOM 1002 C VAL A 128 -25.164 4.251 -2.980 1.00 0.00 C ATOM 1003 O VAL A 128 -25.009 5.216 -3.743 1.00 0.00 O ATOM 1004 CB VAL A 128 -22.992 2.932 -3.239 1.00 0.00 C ATOM 1005 CG1 VAL A 128 -22.462 4.024 -2.310 1.00 0.00 C ATOM 1006 CG2 VAL A 128 -22.453 1.587 -2.795 1.00 0.00 C ATOM 0 H VAL A 128 -24.960 2.930 -5.347 1.00 0.00 H new ATOM 0 HA VAL A 128 -24.941 2.219 -2.520 1.00 0.00 H new ATOM 0 HB VAL A 128 -22.647 3.173 -4.244 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -21.372 4.007 -2.314 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.811 4.997 -2.656 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -22.824 3.848 -1.297 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -21.364 1.627 -2.754 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -22.845 1.346 -1.807 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -22.762 0.819 -3.504 1.00 0.00 H new ATOM 1016 N ASP A 129 -25.904 4.315 -1.895 1.00 0.00 N ATOM 1017 CA ASP A 129 -26.284 5.593 -1.307 1.00 0.00 C ATOM 1018 C ASP A 129 -25.811 5.612 0.151 1.00 0.00 C ATOM 1019 O ASP A 129 -26.205 4.739 0.938 1.00 0.00 O ATOM 1020 CB ASP A 129 -27.778 5.874 -1.359 1.00 0.00 C ATOM 1021 CG ASP A 129 -28.094 7.259 -0.807 1.00 0.00 C ATOM 1022 OD1 ASP A 129 -28.190 7.430 0.415 1.00 0.00 O ATOM 1023 OD2 ASP A 129 -28.243 8.213 -1.585 1.00 0.00 O ATOM 0 H ASP A 129 -26.258 3.498 -1.397 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.809 6.376 -1.898 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -28.130 5.800 -2.388 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -28.314 5.119 -0.784 1.00 0.00 H new ATOM 1028 N PRO A 130 -24.995 6.601 0.552 1.00 0.00 N ATOM 1029 CA PRO A 130 -24.388 6.669 1.907 1.00 0.00 C ATOM 1030 C PRO A 130 -25.375 6.808 3.098 1.00 0.00 C ATOM 1031 O PRO A 130 -24.937 6.818 4.255 1.00 0.00 O ATOM 1032 CB PRO A 130 -23.491 7.912 1.835 1.00 0.00 C ATOM 1033 CG PRO A 130 -24.027 8.716 0.705 1.00 0.00 C ATOM 1034 CD PRO A 130 -24.563 7.732 -0.290 1.00 0.00 C ATOM 0 HA PRO A 130 -23.881 5.727 2.118 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -23.522 8.475 2.768 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -22.450 7.637 1.664 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -24.811 9.392 1.046 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -23.246 9.333 0.261 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -25.393 8.149 -0.861 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -23.801 7.431 -1.009 1.00 0.00 H new ATOM 1042 N LEU A 131 -26.673 6.888 2.827 1.00 0.00 N ATOM 1043 CA LEU A 131 -27.689 7.072 3.875 1.00 0.00 C ATOM 1044 C LEU A 131 -27.675 5.936 4.899 1.00 0.00 C ATOM 1045 O LEU A 131 -27.698 6.171 6.107 1.00 0.00 O ATOM 1046 CB LEU A 131 -29.081 7.127 3.236 1.00 0.00 C ATOM 1047 CG LEU A 131 -30.258 7.385 4.167 1.00 0.00 C ATOM 1048 CD1 LEU A 131 -30.169 8.769 4.767 1.00 0.00 C ATOM 1049 CD2 LEU A 131 -31.565 7.208 3.427 1.00 0.00 C ATOM 0 H LEU A 131 -27.056 6.828 1.884 1.00 0.00 H new ATOM 0 HA LEU A 131 -27.455 8.004 4.390 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -29.074 7.907 2.474 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -29.256 6.182 2.722 1.00 0.00 H new ATOM 0 HG LEU A 131 -30.221 6.659 4.979 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -31.019 8.934 5.429 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -29.243 8.860 5.335 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -30.180 9.512 3.970 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -32.396 7.396 4.107 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -31.610 7.911 2.595 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -31.632 6.189 3.045 1.00 0.00 H new ATOM 1061 N THR A 132 -27.586 4.738 4.414 1.00 0.00 N ATOM 1062 CA THR A 132 -27.709 3.561 5.245 1.00 0.00 C ATOM 1063 C THR A 132 -26.388 2.794 5.395 1.00 0.00 C ATOM 1064 O THR A 132 -26.239 1.978 6.308 1.00 0.00 O ATOM 1065 CB THR A 132 -28.783 2.637 4.603 1.00 0.00 C ATOM 1066 OG1 THR A 132 -30.081 3.251 4.673 1.00 0.00 O ATOM 1067 CG2 THR A 132 -28.814 1.239 5.201 1.00 0.00 C ATOM 0 H THR A 132 -27.425 4.538 3.427 1.00 0.00 H new ATOM 0 HA THR A 132 -27.997 3.876 6.248 1.00 0.00 H new ATOM 0 HB THR A 132 -28.498 2.512 3.558 1.00 0.00 H new ATOM 0 HG1 THR A 132 -30.746 2.659 4.264 1.00 0.00 H new ATOM 0 HG21 THR A 132 -29.586 0.649 4.707 1.00 0.00 H new ATOM 0 HG22 THR A 132 -27.845 0.761 5.059 1.00 0.00 H new ATOM 0 HG23 THR A 132 -29.034 1.304 6.267 1.00 0.00 H new ATOM 1075 N ILE A 133 -25.416 3.113 4.590 1.00 0.00 N ATOM 1076 CA ILE A 133 -24.278 2.232 4.478 1.00 0.00 C ATOM 1077 C ILE A 133 -23.409 2.154 5.730 1.00 0.00 C ATOM 1078 O ILE A 133 -22.948 3.167 6.261 1.00 0.00 O ATOM 1079 CB ILE A 133 -23.409 2.516 3.250 1.00 0.00 C ATOM 1080 CG1 ILE A 133 -24.253 2.512 1.993 1.00 0.00 C ATOM 1081 CG2 ILE A 133 -22.385 1.423 3.135 1.00 0.00 C ATOM 1082 CD1 ILE A 133 -23.494 2.866 0.752 1.00 0.00 C ATOM 0 H ILE A 133 -25.382 3.953 4.013 1.00 0.00 H new ATOM 0 HA ILE A 133 -24.737 1.252 4.352 1.00 0.00 H new ATOM 0 HB ILE A 133 -22.937 3.492 3.362 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -24.695 1.524 1.867 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -25.076 3.216 2.117 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -21.754 1.606 2.265 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -21.768 1.406 4.034 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -22.889 0.463 3.023 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -24.167 2.841 -0.105 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -23.074 3.867 0.855 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -22.688 2.148 0.601 1.00 0.00 H new ATOM 1094 N THR A 134 -23.212 0.932 6.174 1.00 0.00 N ATOM 1095 CA THR A 134 -22.389 0.600 7.291 1.00 0.00 C ATOM 1096 C THR A 134 -21.311 -0.364 6.851 1.00 0.00 C ATOM 1097 O THR A 134 -21.413 -0.956 5.764 1.00 0.00 O ATOM 1098 CB THR A 134 -23.244 -0.019 8.412 1.00 0.00 C ATOM 1099 OG1 THR A 134 -24.157 -0.981 7.847 1.00 0.00 O ATOM 1100 CG2 THR A 134 -24.018 1.056 9.162 1.00 0.00 C ATOM 0 H THR A 134 -23.644 0.116 5.741 1.00 0.00 H new ATOM 0 HA THR A 134 -21.920 1.504 7.679 1.00 0.00 H new ATOM 0 HB THR A 134 -22.582 -0.517 9.120 1.00 0.00 H new ATOM 0 HG1 THR A 134 -24.700 -1.376 8.561 1.00 0.00 H new ATOM 0 HG21 THR A 134 -24.614 0.593 9.949 1.00 0.00 H new ATOM 0 HG22 THR A 134 -23.319 1.765 9.606 1.00 0.00 H new ATOM 0 HG23 THR A 134 -24.676 1.581 8.469 1.00 0.00 H new ATOM 1108 N SER A 135 -20.283 -0.517 7.650 1.00 0.00 N ATOM 1109 CA SER A 135 -19.196 -1.350 7.271 1.00 0.00 C ATOM 1110 C SER A 135 -18.718 -2.194 8.438 1.00 0.00 C ATOM 1111 O SER A 135 -18.594 -1.710 9.567 1.00 0.00 O ATOM 1112 CB SER A 135 -18.054 -0.495 6.728 1.00 0.00 C ATOM 1113 OG SER A 135 -17.002 -1.300 6.221 1.00 0.00 O ATOM 0 H SER A 135 -20.187 -0.072 8.563 1.00 0.00 H new ATOM 0 HA SER A 135 -19.539 -2.028 6.490 1.00 0.00 H new ATOM 0 HB2 SER A 135 -18.429 0.157 5.939 1.00 0.00 H new ATOM 0 HB3 SER A 135 -17.672 0.150 7.519 1.00 0.00 H new ATOM 0 HG SER A 135 -17.376 -2.114 5.822 1.00 0.00 H new ATOM 1119 N SER A 136 -18.485 -3.436 8.162 1.00 0.00 N ATOM 1120 CA SER A 136 -17.961 -4.376 9.102 1.00 0.00 C ATOM 1121 C SER A 136 -16.750 -5.043 8.461 1.00 0.00 C ATOM 1122 O SER A 136 -16.623 -5.040 7.215 1.00 0.00 O ATOM 1123 CB SER A 136 -19.050 -5.396 9.443 1.00 0.00 C ATOM 1124 OG SER A 136 -19.675 -5.874 8.255 1.00 0.00 O ATOM 0 H SER A 136 -18.661 -3.840 7.242 1.00 0.00 H new ATOM 0 HA SER A 136 -17.654 -3.892 10.029 1.00 0.00 H new ATOM 0 HB2 SER A 136 -18.616 -6.230 9.994 1.00 0.00 H new ATOM 0 HB3 SER A 136 -19.795 -4.938 10.094 1.00 0.00 H new ATOM 0 HG SER A 136 -20.368 -6.526 8.490 1.00 0.00 H new ATOM 1130 N LEU A 137 -15.853 -5.561 9.257 1.00 0.00 N ATOM 1131 CA LEU A 137 -14.680 -6.193 8.724 1.00 0.00 C ATOM 1132 C LEU A 137 -14.383 -7.485 9.442 1.00 0.00 C ATOM 1133 O LEU A 137 -14.660 -7.623 10.640 1.00 0.00 O ATOM 1134 CB LEU A 137 -13.470 -5.213 8.726 1.00 0.00 C ATOM 1135 CG LEU A 137 -13.057 -4.538 10.057 1.00 0.00 C ATOM 1136 CD1 LEU A 137 -12.330 -5.496 10.985 1.00 0.00 C ATOM 1137 CD2 LEU A 137 -12.203 -3.317 9.790 1.00 0.00 C ATOM 0 H LEU A 137 -15.913 -5.557 10.275 1.00 0.00 H new ATOM 0 HA LEU A 137 -14.872 -6.454 7.683 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -12.604 -5.758 8.350 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -13.685 -4.422 8.008 1.00 0.00 H new ATOM 0 HG LEU A 137 -13.974 -4.231 10.559 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -12.061 -4.977 11.905 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -12.980 -6.338 11.221 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -11.427 -5.861 10.496 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -11.922 -2.855 10.737 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -11.304 -3.613 9.250 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -12.767 -2.602 9.191 1.00 0.00 H new ATOM 1149 N SER A 138 -13.903 -8.440 8.706 1.00 0.00 N ATOM 1150 CA SER A 138 -13.487 -9.681 9.260 1.00 0.00 C ATOM 1151 C SER A 138 -11.954 -9.630 9.374 1.00 0.00 C ATOM 1152 O SER A 138 -11.290 -8.830 8.691 1.00 0.00 O ATOM 1153 CB SER A 138 -13.942 -10.809 8.326 1.00 0.00 C ATOM 1154 OG SER A 138 -13.754 -12.089 8.903 1.00 0.00 O ATOM 0 H SER A 138 -13.790 -8.374 7.694 1.00 0.00 H new ATOM 0 HA SER A 138 -13.920 -9.863 10.244 1.00 0.00 H new ATOM 0 HB2 SER A 138 -14.996 -10.674 8.082 1.00 0.00 H new ATOM 0 HB3 SER A 138 -13.387 -10.749 7.390 1.00 0.00 H new ATOM 0 HG SER A 138 -14.058 -12.778 8.276 1.00 0.00 H new ATOM 1160 N SER A 139 -11.421 -10.525 10.178 1.00 0.00 N ATOM 1161 CA SER A 139 -10.033 -10.520 10.617 1.00 0.00 C ATOM 1162 C SER A 139 -8.992 -10.652 9.502 1.00 0.00 C ATOM 1163 O SER A 139 -7.867 -10.170 9.657 1.00 0.00 O ATOM 1164 CB SER A 139 -9.840 -11.621 11.653 1.00 0.00 C ATOM 1165 OG SER A 139 -10.747 -11.460 12.741 1.00 0.00 O ATOM 0 H SER A 139 -11.957 -11.305 10.560 1.00 0.00 H new ATOM 0 HA SER A 139 -9.854 -9.533 11.043 1.00 0.00 H new ATOM 0 HB2 SER A 139 -9.993 -12.595 11.188 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.815 -11.602 12.023 1.00 0.00 H new ATOM 0 HG SER A 139 -10.607 -12.178 13.393 1.00 0.00 H new ATOM 1171 N ASP A 140 -9.339 -11.295 8.406 1.00 0.00 N ATOM 1172 CA ASP A 140 -8.364 -11.521 7.339 1.00 0.00 C ATOM 1173 C ASP A 140 -8.353 -10.401 6.324 1.00 0.00 C ATOM 1174 O ASP A 140 -7.416 -10.258 5.580 1.00 0.00 O ATOM 1175 CB ASP A 140 -8.644 -12.852 6.636 1.00 0.00 C ATOM 1176 CG ASP A 140 -7.647 -13.195 5.539 1.00 0.00 C ATOM 1177 OD1 ASP A 140 -6.442 -13.441 5.866 1.00 0.00 O ATOM 1178 OD2 ASP A 140 -8.044 -13.287 4.371 1.00 0.00 O ATOM 0 H ASP A 140 -10.271 -11.668 8.224 1.00 0.00 H new ATOM 0 HA ASP A 140 -7.380 -11.552 7.808 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -8.641 -13.651 7.378 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -9.645 -12.820 6.206 1.00 0.00 H new ATOM 1183 N GLY A 141 -9.324 -9.543 6.364 1.00 0.00 N ATOM 1184 CA GLY A 141 -9.355 -8.511 5.361 1.00 0.00 C ATOM 1185 C GLY A 141 -10.610 -8.528 4.530 1.00 0.00 C ATOM 1186 O GLY A 141 -10.703 -7.829 3.509 1.00 0.00 O ATOM 0 H GLY A 141 -10.080 -9.528 7.048 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.261 -7.539 5.846 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.492 -8.625 4.706 1.00 0.00 H new ATOM 1190 N VAL A 142 -11.560 -9.329 4.929 1.00 0.00 N ATOM 1191 CA VAL A 142 -12.841 -9.333 4.270 1.00 0.00 C ATOM 1192 C VAL A 142 -13.624 -8.125 4.793 1.00 0.00 C ATOM 1193 O VAL A 142 -13.872 -8.017 5.996 1.00 0.00 O ATOM 1194 CB VAL A 142 -13.643 -10.635 4.536 1.00 0.00 C ATOM 1195 CG1 VAL A 142 -14.963 -10.625 3.778 1.00 0.00 C ATOM 1196 CG2 VAL A 142 -12.827 -11.861 4.166 1.00 0.00 C ATOM 0 H VAL A 142 -11.474 -9.986 5.704 1.00 0.00 H new ATOM 0 HA VAL A 142 -12.687 -9.280 3.192 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.861 -10.679 5.603 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -15.506 -11.548 3.981 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -15.562 -9.773 4.101 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.768 -10.547 2.708 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -13.412 -12.760 4.362 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.568 -11.820 3.108 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.915 -11.884 4.762 1.00 0.00 H new ATOM 1206 N LEU A 143 -13.969 -7.223 3.914 1.00 0.00 N ATOM 1207 CA LEU A 143 -14.604 -5.972 4.287 1.00 0.00 C ATOM 1208 C LEU A 143 -16.016 -5.953 3.700 1.00 0.00 C ATOM 1209 O LEU A 143 -16.208 -6.317 2.565 1.00 0.00 O ATOM 1210 CB LEU A 143 -13.725 -4.825 3.701 1.00 0.00 C ATOM 1211 CG LEU A 143 -13.954 -3.349 4.128 1.00 0.00 C ATOM 1212 CD1 LEU A 143 -15.326 -2.820 3.771 1.00 0.00 C ATOM 1213 CD2 LEU A 143 -13.667 -3.158 5.594 1.00 0.00 C ATOM 0 H LEU A 143 -13.820 -7.329 2.911 1.00 0.00 H new ATOM 0 HA LEU A 143 -14.687 -5.851 5.367 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.687 -5.067 3.931 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.829 -4.864 2.617 1.00 0.00 H new ATOM 0 HG LEU A 143 -13.244 -2.757 3.550 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -15.413 -1.784 4.100 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -15.466 -2.871 2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -16.088 -3.423 4.265 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -13.836 -2.116 5.865 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -14.328 -3.797 6.180 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -12.630 -3.423 5.799 1.00 0.00 H new ATOM 1225 N THR A 144 -16.992 -5.581 4.476 1.00 0.00 N ATOM 1226 CA THR A 144 -18.344 -5.503 3.979 1.00 0.00 C ATOM 1227 C THR A 144 -18.915 -4.075 4.142 1.00 0.00 C ATOM 1228 O THR A 144 -18.786 -3.476 5.210 1.00 0.00 O ATOM 1229 CB THR A 144 -19.226 -6.537 4.719 1.00 0.00 C ATOM 1230 OG1 THR A 144 -18.579 -7.829 4.632 1.00 0.00 O ATOM 1231 CG2 THR A 144 -20.613 -6.631 4.087 1.00 0.00 C ATOM 0 H THR A 144 -16.882 -5.326 5.457 1.00 0.00 H new ATOM 0 HA THR A 144 -18.342 -5.734 2.914 1.00 0.00 H new ATOM 0 HB THR A 144 -19.344 -6.225 5.757 1.00 0.00 H new ATOM 0 HG1 THR A 144 -19.122 -8.499 5.097 1.00 0.00 H new ATOM 0 HG21 THR A 144 -21.210 -7.365 4.628 1.00 0.00 H new ATOM 0 HG22 THR A 144 -21.102 -5.658 4.136 1.00 0.00 H new ATOM 0 HG23 THR A 144 -20.518 -6.937 3.045 1.00 0.00 H new ATOM 1239 N VAL A 145 -19.476 -3.534 3.079 1.00 0.00 N ATOM 1240 CA VAL A 145 -20.189 -2.266 3.123 1.00 0.00 C ATOM 1241 C VAL A 145 -21.615 -2.527 2.655 1.00 0.00 C ATOM 1242 O VAL A 145 -21.822 -3.121 1.615 1.00 0.00 O ATOM 1243 CB VAL A 145 -19.508 -1.121 2.272 1.00 0.00 C ATOM 1244 CG1 VAL A 145 -18.183 -0.708 2.877 1.00 0.00 C ATOM 1245 CG2 VAL A 145 -19.295 -1.531 0.818 1.00 0.00 C ATOM 0 H VAL A 145 -19.452 -3.962 2.153 1.00 0.00 H new ATOM 0 HA VAL A 145 -20.171 -1.894 4.147 1.00 0.00 H new ATOM 0 HB VAL A 145 -20.194 -0.274 2.290 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -17.737 0.081 2.271 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -18.345 -0.340 3.890 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -17.513 -1.567 2.905 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -18.825 -0.712 0.274 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -18.651 -2.410 0.778 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -20.257 -1.765 0.361 1.00 0.00 H new ATOM 1255 N ASN A 146 -22.588 -2.162 3.433 1.00 0.00 N ATOM 1256 CA ASN A 146 -23.966 -2.499 3.079 1.00 0.00 C ATOM 1257 C ASN A 146 -24.906 -1.350 3.314 1.00 0.00 C ATOM 1258 O ASN A 146 -24.810 -0.660 4.326 1.00 0.00 O ATOM 1259 CB ASN A 146 -24.437 -3.758 3.843 1.00 0.00 C ATOM 1260 CG ASN A 146 -24.447 -3.589 5.358 1.00 0.00 C ATOM 1261 OD1 ASN A 146 -25.461 -3.214 5.951 1.00 0.00 O ATOM 1262 ND2 ASN A 146 -23.327 -3.861 5.991 1.00 0.00 N ATOM 0 H ASN A 146 -22.476 -1.641 4.303 1.00 0.00 H new ATOM 0 HA ASN A 146 -23.981 -2.715 2.011 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -25.441 -4.020 3.509 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -23.787 -4.594 3.584 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -23.278 -3.764 7.005 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -22.507 -4.169 5.468 1.00 0.00 H new ATOM 1269 N GLY A 147 -25.804 -1.138 2.377 1.00 0.00 N ATOM 1270 CA GLY A 147 -26.760 -0.080 2.486 1.00 0.00 C ATOM 1271 C GLY A 147 -27.977 -0.313 1.614 1.00 0.00 C ATOM 1272 O GLY A 147 -28.413 -1.452 1.474 1.00 0.00 O ATOM 0 H GLY A 147 -25.885 -1.695 1.527 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -27.074 0.018 3.525 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -26.290 0.862 2.205 1.00 0.00 H new ATOM 1276 N PRO A 148 -28.550 0.744 1.013 1.00 0.00 N ATOM 1277 CA PRO A 148 -29.751 0.663 0.193 1.00 0.00 C ATOM 1278 C PRO A 148 -29.442 0.724 -1.320 1.00 0.00 C ATOM 1279 O PRO A 148 -28.316 0.981 -1.727 1.00 0.00 O ATOM 1280 CB PRO A 148 -30.484 1.938 0.625 1.00 0.00 C ATOM 1281 CG PRO A 148 -29.390 2.923 0.981 1.00 0.00 C ATOM 1282 CD PRO A 148 -28.090 2.136 1.068 1.00 0.00 C ATOM 0 HA PRO A 148 -30.300 -0.269 0.328 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -31.113 2.322 -0.178 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -31.136 1.748 1.478 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -29.316 3.706 0.226 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -29.607 3.414 1.930 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -27.418 2.373 0.243 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -27.550 2.348 1.991 1.00 0.00 H new ATOM 1290 N ARG A 149 -30.440 0.447 -2.125 1.00 0.00 N ATOM 1291 CA ARG A 149 -30.309 0.538 -3.569 1.00 0.00 C ATOM 1292 C ARG A 149 -30.828 1.879 -4.044 1.00 0.00 C ATOM 1293 O ARG A 149 -31.825 2.365 -3.513 1.00 0.00 O ATOM 1294 CB ARG A 149 -31.125 -0.575 -4.246 1.00 0.00 C ATOM 1295 CG ARG A 149 -31.187 -0.466 -5.767 1.00 0.00 C ATOM 1296 CD ARG A 149 -31.994 -1.591 -6.393 1.00 0.00 C ATOM 1297 NE ARG A 149 -32.017 -1.490 -7.846 1.00 0.00 N ATOM 1298 CZ ARG A 149 -32.322 -2.480 -8.698 1.00 0.00 C ATOM 1299 NH1 ARG A 149 -32.664 -3.697 -8.248 1.00 0.00 N ATOM 1300 NH2 ARG A 149 -32.310 -2.240 -10.004 1.00 0.00 N ATOM 0 H ARG A 149 -31.363 0.153 -1.805 1.00 0.00 H new ATOM 0 HA ARG A 149 -29.256 0.430 -3.831 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -30.694 -1.540 -3.979 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -32.140 -0.559 -3.850 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -31.628 0.492 -6.043 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -30.175 -0.479 -6.172 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -31.568 -2.551 -6.101 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -33.014 -1.565 -6.010 1.00 0.00 H new ATOM 0 HE ARG A 149 -31.780 -0.585 -8.252 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -32.695 -3.880 -7.245 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -32.893 -4.439 -8.909 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -32.071 -1.311 -10.350 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -32.540 -2.985 -10.662 1.00 0.00 H new ATOM 1314 N LYS A 150 -30.125 2.500 -4.972 1.00 0.00 N ATOM 1315 CA LYS A 150 -30.634 3.671 -5.628 1.00 0.00 C ATOM 1316 C LYS A 150 -30.834 3.356 -7.106 1.00 0.00 C ATOM 1317 O LYS A 150 -31.887 2.828 -7.481 1.00 0.00 O ATOM 1318 CB LYS A 150 -29.738 4.895 -5.439 1.00 0.00 C ATOM 1319 CG LYS A 150 -30.318 6.159 -6.092 1.00 0.00 C ATOM 1320 CD LYS A 150 -29.464 7.384 -5.844 1.00 0.00 C ATOM 1321 CE LYS A 150 -29.440 7.744 -4.386 1.00 0.00 C ATOM 1322 NZ LYS A 150 -28.581 8.899 -4.115 1.00 0.00 N ATOM 0 H LYS A 150 -29.199 2.206 -5.283 1.00 0.00 H new ATOM 0 HA LYS A 150 -31.588 3.932 -5.170 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -29.594 5.074 -4.373 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -28.755 4.690 -5.863 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -30.413 5.998 -7.166 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -31.322 6.336 -5.706 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -28.448 7.199 -6.192 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -29.851 8.223 -6.422 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -30.454 7.961 -4.050 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -29.089 6.889 -3.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -28.418 8.978 -3.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -27.670 8.776 -4.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -29.044 9.764 -4.459 1.00 0.00 H new TER 1336 LYS A 150 ATOM 1337 N ARG B 69 36.911 3.336 -2.671 1.00 0.00 N ATOM 1338 CA ARG B 69 37.189 2.785 -1.355 1.00 0.00 C ATOM 1339 C ARG B 69 36.794 3.760 -0.236 1.00 0.00 C ATOM 1340 O ARG B 69 37.629 4.482 0.315 1.00 0.00 O ATOM 1341 CB ARG B 69 38.663 2.326 -1.235 1.00 0.00 C ATOM 1342 CG ARG B 69 39.045 1.745 0.124 1.00 0.00 C ATOM 1343 CD ARG B 69 38.178 0.556 0.502 1.00 0.00 C ATOM 1344 NE ARG B 69 38.288 -0.535 -0.459 1.00 0.00 N ATOM 1345 CZ ARG B 69 37.306 -1.384 -0.794 1.00 0.00 C ATOM 1346 NH1 ARG B 69 36.093 -1.283 -0.245 1.00 0.00 N ATOM 1347 NH2 ARG B 69 37.542 -2.339 -1.671 1.00 0.00 N ATOM 0 HA ARG B 69 36.567 1.898 -1.232 1.00 0.00 H new ATOM 0 HB2 ARG B 69 38.859 1.577 -2.002 1.00 0.00 H new ATOM 0 HB3 ARG B 69 39.312 3.176 -1.446 1.00 0.00 H new ATOM 0 HG2 ARG B 69 40.091 1.439 0.106 1.00 0.00 H new ATOM 0 HG3 ARG B 69 38.952 2.518 0.887 1.00 0.00 H new ATOM 0 HD2 ARG B 69 38.467 0.198 1.490 1.00 0.00 H new ATOM 0 HD3 ARG B 69 37.138 0.874 0.570 1.00 0.00 H new ATOM 0 HE ARG B 69 39.191 -0.663 -0.916 1.00 0.00 H new ATOM 0 HH11 ARG B 69 35.903 -0.552 0.440 1.00 0.00 H new ATOM 0 HH12 ARG B 69 35.357 -1.937 -0.511 1.00 0.00 H new ATOM 0 HH21 ARG B 69 38.467 -2.429 -2.090 1.00 0.00 H new ATOM 0 HH22 ARG B 69 36.799 -2.988 -1.930 1.00 0.00 H new ATOM 1361 N LEU B 70 35.516 3.802 0.056 1.00 0.00 N ATOM 1362 CA LEU B 70 35.013 4.617 1.152 1.00 0.00 C ATOM 1363 C LEU B 70 35.446 3.972 2.474 1.00 0.00 C ATOM 1364 O LEU B 70 36.045 4.612 3.333 1.00 0.00 O ATOM 1365 CB LEU B 70 33.483 4.710 1.071 1.00 0.00 C ATOM 1366 CG LEU B 70 32.787 5.579 2.125 1.00 0.00 C ATOM 1367 CD1 LEU B 70 33.202 7.039 1.992 1.00 0.00 C ATOM 1368 CD2 LEU B 70 31.283 5.439 2.009 1.00 0.00 C ATOM 0 H LEU B 70 34.798 3.282 -0.448 1.00 0.00 H new ATOM 0 HA LEU B 70 35.418 5.627 1.090 1.00 0.00 H new ATOM 0 HB2 LEU B 70 33.218 5.093 0.086 1.00 0.00 H new ATOM 0 HB3 LEU B 70 33.077 3.701 1.141 1.00 0.00 H new ATOM 0 HG LEU B 70 33.096 5.233 3.111 1.00 0.00 H new ATOM 0 HD11 LEU B 70 32.693 7.632 2.752 1.00 0.00 H new ATOM 0 HD12 LEU B 70 34.280 7.124 2.126 1.00 0.00 H new ATOM 0 HD13 LEU B 70 32.930 7.406 1.002 1.00 0.00 H new ATOM 0 HD21 LEU B 70 30.800 6.061 2.763 1.00 0.00 H new ATOM 0 HD22 LEU B 70 30.963 5.758 1.017 1.00 0.00 H new ATOM 0 HD23 LEU B 70 31.002 4.397 2.164 1.00 0.00 H new ATOM 1380 N GLU B 71 35.141 2.700 2.578 1.00 0.00 N ATOM 1381 CA GLU B 71 35.500 1.826 3.683 1.00 0.00 C ATOM 1382 C GLU B 71 35.640 0.447 3.100 1.00 0.00 C ATOM 1383 O GLU B 71 35.299 0.238 1.918 1.00 0.00 O ATOM 1384 CB GLU B 71 34.420 1.822 4.766 1.00 0.00 C ATOM 1385 CG GLU B 71 34.449 3.015 5.703 1.00 0.00 C ATOM 1386 CD GLU B 71 35.639 2.982 6.626 1.00 0.00 C ATOM 1387 OE1 GLU B 71 35.642 2.169 7.578 1.00 0.00 O ATOM 1388 OE2 GLU B 71 36.587 3.753 6.438 1.00 0.00 O ATOM 0 H GLU B 71 34.606 2.215 1.857 1.00 0.00 H new ATOM 0 HA GLU B 71 36.422 2.167 4.154 1.00 0.00 H new ATOM 0 HB2 GLU B 71 33.443 1.781 4.284 1.00 0.00 H new ATOM 0 HB3 GLU B 71 34.522 0.912 5.357 1.00 0.00 H new ATOM 0 HG2 GLU B 71 34.470 3.934 5.118 1.00 0.00 H new ATOM 0 HG3 GLU B 71 33.533 3.034 6.294 1.00 0.00 H new ATOM 1395 N LYS B 72 36.135 -0.484 3.866 1.00 0.00 N ATOM 1396 CA LYS B 72 36.361 -1.811 3.363 1.00 0.00 C ATOM 1397 C LYS B 72 35.147 -2.683 3.630 1.00 0.00 C ATOM 1398 O LYS B 72 34.893 -3.063 4.778 1.00 0.00 O ATOM 1399 CB LYS B 72 37.615 -2.409 4.012 1.00 0.00 C ATOM 1400 CG LYS B 72 38.877 -1.590 3.774 1.00 0.00 C ATOM 1401 CD LYS B 72 40.079 -2.184 4.489 1.00 0.00 C ATOM 1402 CE LYS B 72 41.337 -1.353 4.256 1.00 0.00 C ATOM 1403 NZ LYS B 72 41.227 0.011 4.819 1.00 0.00 N ATOM 0 H LYS B 72 36.391 -0.349 4.844 1.00 0.00 H new ATOM 0 HA LYS B 72 36.519 -1.765 2.285 1.00 0.00 H new ATOM 0 HB2 LYS B 72 37.449 -2.501 5.085 1.00 0.00 H new ATOM 0 HB3 LYS B 72 37.768 -3.417 3.626 1.00 0.00 H new ATOM 0 HG2 LYS B 72 39.080 -1.538 2.704 1.00 0.00 H new ATOM 0 HG3 LYS B 72 38.718 -0.568 4.119 1.00 0.00 H new ATOM 0 HD2 LYS B 72 39.874 -2.244 5.558 1.00 0.00 H new ATOM 0 HD3 LYS B 72 40.245 -3.203 4.139 1.00 0.00 H new ATOM 0 HE2 LYS B 72 42.192 -1.860 4.704 1.00 0.00 H new ATOM 0 HE3 LYS B 72 41.531 -1.286 3.186 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 42.160 0.470 4.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 40.557 0.568 4.251 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 40.886 -0.045 5.800 1.00 0.00 H new ATOM 1417 N ASP B 73 34.406 -2.925 2.542 1.00 0.00 N ATOM 1418 CA ASP B 73 33.192 -3.777 2.403 1.00 0.00 C ATOM 1419 C ASP B 73 32.259 -3.094 1.451 1.00 0.00 C ATOM 1420 O ASP B 73 32.369 -1.877 1.214 1.00 0.00 O ATOM 1421 CB ASP B 73 32.364 -4.032 3.696 1.00 0.00 C ATOM 1422 CG ASP B 73 32.698 -5.312 4.439 1.00 0.00 C ATOM 1423 OD1 ASP B 73 32.801 -6.376 3.796 1.00 0.00 O ATOM 1424 OD2 ASP B 73 32.823 -5.284 5.687 1.00 0.00 O ATOM 0 H ASP B 73 34.653 -2.497 1.650 1.00 0.00 H new ATOM 0 HA ASP B 73 33.573 -4.746 2.080 1.00 0.00 H new ATOM 0 HB2 ASP B 73 32.510 -3.190 4.373 1.00 0.00 H new ATOM 0 HB3 ASP B 73 31.306 -4.050 3.433 1.00 0.00 H new ATOM 1429 N ARG B 74 31.373 -3.851 0.903 1.00 0.00 N ATOM 1430 CA ARG B 74 30.295 -3.352 0.107 1.00 0.00 C ATOM 1431 C ARG B 74 29.056 -3.998 0.618 1.00 0.00 C ATOM 1432 O ARG B 74 29.002 -5.219 0.728 1.00 0.00 O ATOM 1433 CB ARG B 74 30.463 -3.653 -1.389 1.00 0.00 C ATOM 1434 CG ARG B 74 31.508 -2.811 -2.098 1.00 0.00 C ATOM 1435 CD ARG B 74 31.509 -3.083 -3.597 1.00 0.00 C ATOM 1436 NE ARG B 74 30.180 -2.860 -4.213 1.00 0.00 N ATOM 1437 CZ ARG B 74 29.959 -2.482 -5.490 1.00 0.00 C ATOM 1438 NH1 ARG B 74 30.982 -2.214 -6.303 1.00 0.00 N ATOM 1439 NH2 ARG B 74 28.704 -2.396 -5.947 1.00 0.00 N ATOM 0 H ARG B 74 31.375 -4.867 0.997 1.00 0.00 H new ATOM 0 HA ARG B 74 30.261 -2.266 0.189 1.00 0.00 H new ATOM 0 HB2 ARG B 74 30.725 -4.705 -1.506 1.00 0.00 H new ATOM 0 HB3 ARG B 74 29.503 -3.507 -1.884 1.00 0.00 H new ATOM 0 HG2 ARG B 74 31.311 -1.754 -1.917 1.00 0.00 H new ATOM 0 HG3 ARG B 74 32.494 -3.027 -1.686 1.00 0.00 H new ATOM 0 HD2 ARG B 74 32.243 -2.438 -4.080 1.00 0.00 H new ATOM 0 HD3 ARG B 74 31.822 -4.112 -3.777 1.00 0.00 H new ATOM 0 HE ARG B 74 29.362 -3.005 -3.621 1.00 0.00 H new ATOM 0 HH11 ARG B 74 31.940 -2.294 -5.961 1.00 0.00 H new ATOM 0 HH12 ARG B 74 30.807 -1.929 -7.267 1.00 0.00 H new ATOM 0 HH21 ARG B 74 27.921 -2.615 -5.331 1.00 0.00 H new ATOM 0 HH22 ARG B 74 28.531 -2.111 -6.911 1.00 0.00 H new ATOM 1453 N PHE B 75 28.080 -3.226 0.946 1.00 0.00 N ATOM 1454 CA PHE B 75 26.895 -3.789 1.489 1.00 0.00 C ATOM 1455 C PHE B 75 25.780 -3.782 0.513 1.00 0.00 C ATOM 1456 O PHE B 75 25.538 -2.801 -0.204 1.00 0.00 O ATOM 1457 CB PHE B 75 26.470 -3.167 2.819 1.00 0.00 C ATOM 1458 CG PHE B 75 27.302 -3.600 3.998 1.00 0.00 C ATOM 1459 CD1 PHE B 75 27.565 -4.946 4.219 1.00 0.00 C ATOM 1460 CD2 PHE B 75 27.804 -2.675 4.888 1.00 0.00 C ATOM 1461 CE1 PHE B 75 28.313 -5.351 5.303 1.00 0.00 C ATOM 1462 CE2 PHE B 75 28.548 -3.080 5.977 1.00 0.00 C ATOM 1463 CZ PHE B 75 28.803 -4.416 6.183 1.00 0.00 C ATOM 0 H PHE B 75 28.078 -2.211 0.849 1.00 0.00 H new ATOM 0 HA PHE B 75 27.147 -4.827 1.708 1.00 0.00 H new ATOM 0 HB2 PHE B 75 26.521 -2.082 2.732 1.00 0.00 H new ATOM 0 HB3 PHE B 75 25.428 -3.423 3.010 1.00 0.00 H new ATOM 0 HD1 PHE B 75 27.178 -5.684 3.532 1.00 0.00 H new ATOM 0 HD2 PHE B 75 27.613 -1.624 4.731 1.00 0.00 H new ATOM 0 HE1 PHE B 75 28.514 -6.400 5.461 1.00 0.00 H new ATOM 0 HE2 PHE B 75 28.931 -2.346 6.670 1.00 0.00 H new ATOM 0 HZ PHE B 75 29.388 -4.730 7.035 1.00 0.00 H new ATOM 1473 N SER B 76 25.157 -4.899 0.437 1.00 0.00 N ATOM 1474 CA SER B 76 24.023 -5.091 -0.352 1.00 0.00 C ATOM 1475 C SER B 76 22.883 -5.345 0.595 1.00 0.00 C ATOM 1476 O SER B 76 23.011 -6.144 1.527 1.00 0.00 O ATOM 1477 CB SER B 76 24.247 -6.287 -1.262 1.00 0.00 C ATOM 1478 OG SER B 76 25.464 -6.133 -1.971 1.00 0.00 O ATOM 0 H SER B 76 25.445 -5.733 0.949 1.00 0.00 H new ATOM 0 HA SER B 76 23.809 -4.227 -0.982 1.00 0.00 H new ATOM 0 HB2 SER B 76 24.273 -7.203 -0.673 1.00 0.00 H new ATOM 0 HB3 SER B 76 23.417 -6.382 -1.963 1.00 0.00 H new ATOM 0 HG SER B 76 25.603 -6.908 -2.554 1.00 0.00 H new ATOM 1484 N VAL B 77 21.815 -4.671 0.405 1.00 0.00 N ATOM 1485 CA VAL B 77 20.686 -4.841 1.236 1.00 0.00 C ATOM 1486 C VAL B 77 19.623 -5.411 0.331 1.00 0.00 C ATOM 1487 O VAL B 77 19.409 -4.916 -0.789 1.00 0.00 O ATOM 1488 CB VAL B 77 20.189 -3.483 1.855 1.00 0.00 C ATOM 1489 CG1 VAL B 77 19.269 -3.732 3.036 1.00 0.00 C ATOM 1490 CG2 VAL B 77 21.354 -2.578 2.257 1.00 0.00 C ATOM 0 H VAL B 77 21.697 -3.980 -0.336 1.00 0.00 H new ATOM 0 HA VAL B 77 20.922 -5.486 2.083 1.00 0.00 H new ATOM 0 HB VAL B 77 19.625 -2.962 1.081 1.00 0.00 H new ATOM 0 HG11 VAL B 77 18.938 -2.778 3.447 1.00 0.00 H new ATOM 0 HG12 VAL B 77 18.402 -4.305 2.707 1.00 0.00 H new ATOM 0 HG13 VAL B 77 19.805 -4.291 3.803 1.00 0.00 H new ATOM 0 HG21 VAL B 77 20.966 -1.651 2.680 1.00 0.00 H new ATOM 0 HG22 VAL B 77 21.970 -3.086 3.000 1.00 0.00 H new ATOM 0 HG23 VAL B 77 21.958 -2.351 1.379 1.00 0.00 H new ATOM 1500 N ASN B 78 19.002 -6.439 0.766 1.00 0.00 N ATOM 1501 CA ASN B 78 18.017 -7.113 -0.028 1.00 0.00 C ATOM 1502 C ASN B 78 16.720 -6.838 0.629 1.00 0.00 C ATOM 1503 O ASN B 78 16.597 -6.979 1.849 1.00 0.00 O ATOM 1504 CB ASN B 78 18.304 -8.614 -0.038 1.00 0.00 C ATOM 1505 CG ASN B 78 17.481 -9.420 -1.031 1.00 0.00 C ATOM 1506 OD1 ASN B 78 16.354 -9.082 -1.386 1.00 0.00 O ATOM 1507 ND2 ASN B 78 18.044 -10.506 -1.478 1.00 0.00 N ATOM 0 H ASN B 78 19.154 -6.849 1.687 1.00 0.00 H new ATOM 0 HA ASN B 78 18.019 -6.772 -1.063 1.00 0.00 H new ATOM 0 HB2 ASN B 78 19.361 -8.765 -0.258 1.00 0.00 H new ATOM 0 HB3 ASN B 78 18.127 -9.009 0.962 1.00 0.00 H new ATOM 0 HD21 ASN B 78 17.548 -11.102 -2.141 1.00 0.00 H new ATOM 0 HD22 ASN B 78 18.981 -10.761 -1.165 1.00 0.00 H new ATOM 1514 N LEU B 79 15.777 -6.419 -0.128 1.00 0.00 N ATOM 1515 CA LEU B 79 14.565 -5.981 0.429 1.00 0.00 C ATOM 1516 C LEU B 79 13.446 -6.850 -0.129 1.00 0.00 C ATOM 1517 O LEU B 79 13.299 -6.982 -1.353 1.00 0.00 O ATOM 1518 CB LEU B 79 14.319 -4.511 0.055 1.00 0.00 C ATOM 1519 CG LEU B 79 15.506 -3.528 0.098 1.00 0.00 C ATOM 1520 CD1 LEU B 79 15.047 -2.123 -0.176 1.00 0.00 C ATOM 1521 CD2 LEU B 79 16.244 -3.580 1.402 1.00 0.00 C ATOM 0 H LEU B 79 15.827 -6.372 -1.146 1.00 0.00 H new ATOM 0 HA LEU B 79 14.599 -6.061 1.516 1.00 0.00 H new ATOM 0 HB2 LEU B 79 13.910 -4.491 -0.955 1.00 0.00 H new ATOM 0 HB3 LEU B 79 13.546 -4.126 0.720 1.00 0.00 H new ATOM 0 HG LEU B 79 16.198 -3.839 -0.685 1.00 0.00 H new ATOM 0 HD11 LEU B 79 15.902 -1.448 -0.140 1.00 0.00 H new ATOM 0 HD12 LEU B 79 14.588 -2.076 -1.164 1.00 0.00 H new ATOM 0 HD13 LEU B 79 14.318 -1.825 0.577 1.00 0.00 H new ATOM 0 HD21 LEU B 79 17.070 -2.869 1.381 1.00 0.00 H new ATOM 0 HD22 LEU B 79 15.565 -3.323 2.215 1.00 0.00 H new ATOM 0 HD23 LEU B 79 16.634 -4.586 1.559 1.00 0.00 H new ATOM 1533 N ASP B 80 12.633 -7.399 0.740 1.00 0.00 N ATOM 1534 CA ASP B 80 11.613 -8.344 0.313 1.00 0.00 C ATOM 1535 C ASP B 80 10.217 -7.731 0.251 1.00 0.00 C ATOM 1536 O ASP B 80 9.762 -7.043 1.174 1.00 0.00 O ATOM 1537 CB ASP B 80 11.597 -9.609 1.201 1.00 0.00 C ATOM 1538 CG ASP B 80 10.971 -9.417 2.577 1.00 0.00 C ATOM 1539 OD1 ASP B 80 11.684 -9.071 3.549 1.00 0.00 O ATOM 1540 OD2 ASP B 80 9.769 -9.682 2.714 1.00 0.00 O ATOM 0 H ASP B 80 12.652 -7.214 1.743 1.00 0.00 H new ATOM 0 HA ASP B 80 11.888 -8.630 -0.702 1.00 0.00 H new ATOM 0 HB2 ASP B 80 11.055 -10.396 0.677 1.00 0.00 H new ATOM 0 HB3 ASP B 80 12.621 -9.959 1.329 1.00 0.00 H new ATOM 1545 N VAL B 81 9.591 -7.902 -0.872 1.00 0.00 N ATOM 1546 CA VAL B 81 8.205 -7.551 -1.076 1.00 0.00 C ATOM 1547 C VAL B 81 7.514 -8.811 -1.507 1.00 0.00 C ATOM 1548 O VAL B 81 8.143 -9.595 -2.218 1.00 0.00 O ATOM 1549 CB VAL B 81 8.008 -6.433 -2.160 1.00 0.00 C ATOM 1550 CG1 VAL B 81 6.563 -6.325 -2.594 1.00 0.00 C ATOM 1551 CG2 VAL B 81 8.461 -5.090 -1.636 1.00 0.00 C ATOM 0 H VAL B 81 10.035 -8.300 -1.699 1.00 0.00 H new ATOM 0 HA VAL B 81 7.793 -7.142 -0.153 1.00 0.00 H new ATOM 0 HB VAL B 81 8.615 -6.717 -3.020 1.00 0.00 H new ATOM 0 HG11 VAL B 81 6.466 -5.541 -3.345 1.00 0.00 H new ATOM 0 HG12 VAL B 81 6.238 -7.275 -3.018 1.00 0.00 H new ATOM 0 HG13 VAL B 81 5.942 -6.081 -1.732 1.00 0.00 H new ATOM 0 HG21 VAL B 81 8.315 -4.331 -2.405 1.00 0.00 H new ATOM 0 HG22 VAL B 81 7.878 -4.829 -0.753 1.00 0.00 H new ATOM 0 HG23 VAL B 81 9.517 -5.140 -1.372 1.00 0.00 H new ATOM 1561 N LYS B 82 6.291 -9.060 -1.071 1.00 0.00 N ATOM 1562 CA LYS B 82 5.659 -10.310 -1.431 1.00 0.00 C ATOM 1563 C LYS B 82 5.452 -10.366 -2.943 1.00 0.00 C ATOM 1564 O LYS B 82 5.901 -11.299 -3.579 1.00 0.00 O ATOM 1565 CB LYS B 82 4.324 -10.464 -0.717 1.00 0.00 C ATOM 1566 CG LYS B 82 4.043 -11.872 -0.187 1.00 0.00 C ATOM 1567 CD LYS B 82 4.065 -12.915 -1.287 1.00 0.00 C ATOM 1568 CE LYS B 82 3.888 -14.309 -0.734 1.00 0.00 C ATOM 1569 NZ LYS B 82 3.953 -15.332 -1.794 1.00 0.00 N ATOM 0 H LYS B 82 5.734 -8.435 -0.487 1.00 0.00 H new ATOM 0 HA LYS B 82 6.309 -11.130 -1.124 1.00 0.00 H new ATOM 0 HB2 LYS B 82 4.290 -9.763 0.117 1.00 0.00 H new ATOM 0 HB3 LYS B 82 3.525 -10.182 -1.403 1.00 0.00 H new ATOM 0 HG2 LYS B 82 4.785 -12.128 0.569 1.00 0.00 H new ATOM 0 HG3 LYS B 82 3.070 -11.886 0.304 1.00 0.00 H new ATOM 0 HD2 LYS B 82 3.272 -12.704 -2.005 1.00 0.00 H new ATOM 0 HD3 LYS B 82 5.009 -12.855 -1.828 1.00 0.00 H new ATOM 0 HE2 LYS B 82 4.661 -14.506 0.009 1.00 0.00 H new ATOM 0 HE3 LYS B 82 2.928 -14.377 -0.221 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 3.827 -16.275 -1.374 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 3.200 -15.159 -2.490 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 4.878 -15.284 -2.267 1.00 0.00 H new ATOM 1583 N HIS B 83 4.753 -9.380 -3.504 1.00 0.00 N ATOM 1584 CA HIS B 83 4.641 -9.278 -4.951 1.00 0.00 C ATOM 1585 C HIS B 83 4.391 -7.832 -5.360 1.00 0.00 C ATOM 1586 O HIS B 83 3.427 -7.221 -4.862 1.00 0.00 O ATOM 1587 CB HIS B 83 3.557 -10.205 -5.505 1.00 0.00 C ATOM 1588 CG HIS B 83 3.725 -10.511 -6.962 1.00 0.00 C ATOM 1589 ND1 HIS B 83 4.565 -11.495 -7.422 1.00 0.00 N ATOM 1590 CD2 HIS B 83 3.167 -9.957 -8.064 1.00 0.00 C ATOM 1591 CE1 HIS B 83 4.521 -11.534 -8.726 1.00 0.00 C ATOM 1592 NE2 HIS B 83 3.683 -10.614 -9.146 1.00 0.00 N ATOM 0 H HIS B 83 4.263 -8.652 -2.984 1.00 0.00 H new ATOM 0 HA HIS B 83 5.587 -9.603 -5.384 1.00 0.00 H new ATOM 0 HB2 HIS B 83 3.565 -11.138 -4.942 1.00 0.00 H new ATOM 0 HB3 HIS B 83 2.581 -9.746 -5.348 1.00 0.00 H new ATOM 0 HD1 HIS B 83 5.136 -12.103 -6.835 1.00 0.00 H new ATOM 0 HD2 HIS B 83 2.450 -9.149 -8.084 1.00 0.00 H new ATOM 0 HE1 HIS B 83 5.081 -12.210 -9.355 1.00 0.00 H new ATOM 1601 N PHE B 84 5.205 -7.282 -6.243 1.00 0.00 N ATOM 1602 CA PHE B 84 4.999 -5.907 -6.728 1.00 0.00 C ATOM 1603 C PHE B 84 5.049 -5.849 -8.239 1.00 0.00 C ATOM 1604 O PHE B 84 5.343 -6.851 -8.890 1.00 0.00 O ATOM 1605 CB PHE B 84 5.996 -4.870 -6.113 1.00 0.00 C ATOM 1606 CG PHE B 84 7.504 -5.053 -6.365 1.00 0.00 C ATOM 1607 CD1 PHE B 84 8.027 -5.265 -7.640 1.00 0.00 C ATOM 1608 CD2 PHE B 84 8.392 -4.933 -5.315 1.00 0.00 C ATOM 1609 CE1 PHE B 84 9.390 -5.361 -7.844 1.00 0.00 C ATOM 1610 CE2 PHE B 84 9.753 -5.033 -5.511 1.00 0.00 C ATOM 1611 CZ PHE B 84 10.254 -5.247 -6.775 1.00 0.00 C ATOM 0 H PHE B 84 6.015 -7.755 -6.644 1.00 0.00 H new ATOM 0 HA PHE B 84 4.003 -5.621 -6.389 1.00 0.00 H new ATOM 0 HB2 PHE B 84 5.717 -3.884 -6.483 1.00 0.00 H new ATOM 0 HB3 PHE B 84 5.840 -4.862 -5.034 1.00 0.00 H new ATOM 0 HD1 PHE B 84 7.356 -5.356 -8.481 1.00 0.00 H new ATOM 0 HD2 PHE B 84 8.013 -4.757 -4.319 1.00 0.00 H new ATOM 0 HE1 PHE B 84 9.778 -5.525 -8.838 1.00 0.00 H new ATOM 0 HE2 PHE B 84 10.427 -4.943 -4.672 1.00 0.00 H new ATOM 0 HZ PHE B 84 11.320 -5.325 -6.929 1.00 0.00 H new ATOM 1621 N SER B 85 4.718 -4.704 -8.780 1.00 0.00 N ATOM 1622 CA SER B 85 4.829 -4.453 -10.187 1.00 0.00 C ATOM 1623 C SER B 85 6.188 -3.814 -10.453 1.00 0.00 C ATOM 1624 O SER B 85 6.495 -2.773 -9.873 1.00 0.00 O ATOM 1625 CB SER B 85 3.786 -3.452 -10.590 1.00 0.00 C ATOM 1626 OG SER B 85 2.494 -3.863 -10.219 1.00 0.00 O ATOM 0 H SER B 85 4.360 -3.913 -8.245 1.00 0.00 H new ATOM 0 HA SER B 85 4.708 -5.385 -10.738 1.00 0.00 H new ATOM 0 HB2 SER B 85 4.008 -2.490 -10.127 1.00 0.00 H new ATOM 0 HB3 SER B 85 3.824 -3.303 -11.669 1.00 0.00 H new ATOM 0 HG SER B 85 1.831 -3.276 -10.638 1.00 0.00 H new ATOM 1632 N PRO B 86 7.030 -4.435 -11.321 1.00 0.00 N ATOM 1633 CA PRO B 86 8.350 -3.902 -11.670 1.00 0.00 C ATOM 1634 C PRO B 86 8.304 -2.479 -12.252 1.00 0.00 C ATOM 1635 O PRO B 86 9.267 -1.729 -12.127 1.00 0.00 O ATOM 1636 CB PRO B 86 8.896 -4.890 -12.720 1.00 0.00 C ATOM 1637 CG PRO B 86 7.728 -5.706 -13.150 1.00 0.00 C ATOM 1638 CD PRO B 86 6.779 -5.727 -11.996 1.00 0.00 C ATOM 0 HA PRO B 86 8.974 -3.816 -10.781 1.00 0.00 H new ATOM 0 HB2 PRO B 86 9.336 -4.360 -13.565 1.00 0.00 H new ATOM 0 HB3 PRO B 86 9.679 -5.519 -12.296 1.00 0.00 H new ATOM 0 HG2 PRO B 86 7.256 -5.274 -14.033 1.00 0.00 H new ATOM 0 HG3 PRO B 86 8.037 -6.717 -13.417 1.00 0.00 H new ATOM 0 HD2 PRO B 86 5.744 -5.812 -12.328 1.00 0.00 H new ATOM 0 HD3 PRO B 86 6.971 -6.571 -11.333 1.00 0.00 H new ATOM 1646 N GLU B 87 7.200 -2.117 -12.901 1.00 0.00 N ATOM 1647 CA GLU B 87 7.090 -0.790 -13.491 1.00 0.00 C ATOM 1648 C GLU B 87 6.601 0.220 -12.462 1.00 0.00 C ATOM 1649 O GLU B 87 7.107 1.344 -12.392 1.00 0.00 O ATOM 1650 CB GLU B 87 6.145 -0.791 -14.686 1.00 0.00 C ATOM 1651 CG GLU B 87 6.137 0.514 -15.458 1.00 0.00 C ATOM 1652 CD GLU B 87 7.457 0.786 -16.132 1.00 0.00 C ATOM 1653 OE1 GLU B 87 8.355 1.384 -15.511 1.00 0.00 O ATOM 1654 OE2 GLU B 87 7.617 0.403 -17.312 1.00 0.00 O ATOM 0 H GLU B 87 6.383 -2.714 -13.029 1.00 0.00 H new ATOM 0 HA GLU B 87 8.085 -0.504 -13.832 1.00 0.00 H new ATOM 0 HB2 GLU B 87 6.427 -1.600 -15.360 1.00 0.00 H new ATOM 0 HB3 GLU B 87 5.134 -1.003 -14.338 1.00 0.00 H new ATOM 0 HG2 GLU B 87 5.347 0.485 -16.209 1.00 0.00 H new ATOM 0 HG3 GLU B 87 5.902 1.334 -14.779 1.00 0.00 H new ATOM 1661 N GLU B 88 5.673 -0.198 -11.611 1.00 0.00 N ATOM 1662 CA GLU B 88 5.097 0.690 -10.598 1.00 0.00 C ATOM 1663 C GLU B 88 5.994 0.696 -9.358 1.00 0.00 C ATOM 1664 O GLU B 88 5.514 0.722 -8.207 1.00 0.00 O ATOM 1665 CB GLU B 88 3.704 0.224 -10.167 1.00 0.00 C ATOM 1666 CG GLU B 88 2.656 0.028 -11.251 1.00 0.00 C ATOM 1667 CD GLU B 88 1.327 -0.469 -10.664 1.00 0.00 C ATOM 1668 OE1 GLU B 88 0.568 0.356 -10.090 1.00 0.00 O ATOM 1669 OE2 GLU B 88 1.034 -1.700 -10.744 1.00 0.00 O ATOM 0 H GLU B 88 5.300 -1.147 -11.599 1.00 0.00 H new ATOM 0 HA GLU B 88 5.021 1.685 -11.037 1.00 0.00 H new ATOM 0 HB2 GLU B 88 3.816 -0.721 -9.635 1.00 0.00 H new ATOM 0 HB3 GLU B 88 3.315 0.948 -9.452 1.00 0.00 H new ATOM 0 HG2 GLU B 88 2.494 0.969 -11.776 1.00 0.00 H new ATOM 0 HG3 GLU B 88 3.021 -0.689 -11.986 1.00 0.00 H new ATOM 1676 N LEU B 89 7.269 0.704 -9.580 1.00 0.00 N ATOM 1677 CA LEU B 89 8.201 0.586 -8.520 1.00 0.00 C ATOM 1678 C LEU B 89 9.065 1.825 -8.537 1.00 0.00 C ATOM 1679 O LEU B 89 9.353 2.376 -9.613 1.00 0.00 O ATOM 1680 CB LEU B 89 9.038 -0.691 -8.788 1.00 0.00 C ATOM 1681 CG LEU B 89 9.727 -1.386 -7.602 1.00 0.00 C ATOM 1682 CD1 LEU B 89 10.869 -0.572 -7.016 1.00 0.00 C ATOM 1683 CD2 LEU B 89 8.702 -1.709 -6.546 1.00 0.00 C ATOM 0 H LEU B 89 7.688 0.793 -10.506 1.00 0.00 H new ATOM 0 HA LEU B 89 7.725 0.502 -7.543 1.00 0.00 H new ATOM 0 HB2 LEU B 89 8.383 -1.421 -9.264 1.00 0.00 H new ATOM 0 HB3 LEU B 89 9.810 -0.434 -9.514 1.00 0.00 H new ATOM 0 HG LEU B 89 10.176 -2.306 -7.977 1.00 0.00 H new ATOM 0 HD11 LEU B 89 11.314 -1.116 -6.183 1.00 0.00 H new ATOM 0 HD12 LEU B 89 11.625 -0.401 -7.783 1.00 0.00 H new ATOM 0 HD13 LEU B 89 10.489 0.386 -6.661 1.00 0.00 H new ATOM 0 HD21 LEU B 89 9.189 -2.202 -5.705 1.00 0.00 H new ATOM 0 HD22 LEU B 89 8.230 -0.788 -6.203 1.00 0.00 H new ATOM 0 HD23 LEU B 89 7.944 -2.371 -6.965 1.00 0.00 H new ATOM 1695 N LYS B 90 9.466 2.265 -7.390 1.00 0.00 N ATOM 1696 CA LYS B 90 10.313 3.404 -7.275 1.00 0.00 C ATOM 1697 C LYS B 90 11.269 3.180 -6.124 1.00 0.00 C ATOM 1698 O LYS B 90 10.844 2.863 -5.010 1.00 0.00 O ATOM 1699 CB LYS B 90 9.479 4.669 -7.020 1.00 0.00 C ATOM 1700 CG LYS B 90 10.263 5.970 -7.123 1.00 0.00 C ATOM 1701 CD LYS B 90 10.713 6.221 -8.556 1.00 0.00 C ATOM 1702 CE LYS B 90 11.577 7.463 -8.680 1.00 0.00 C ATOM 1703 NZ LYS B 90 12.831 7.370 -7.886 1.00 0.00 N ATOM 0 H LYS B 90 9.212 1.839 -6.498 1.00 0.00 H new ATOM 0 HA LYS B 90 10.868 3.541 -8.203 1.00 0.00 H new ATOM 0 HB2 LYS B 90 8.656 4.697 -7.734 1.00 0.00 H new ATOM 0 HB3 LYS B 90 9.036 4.603 -6.026 1.00 0.00 H new ATOM 0 HG2 LYS B 90 9.645 6.800 -6.781 1.00 0.00 H new ATOM 0 HG3 LYS B 90 11.132 5.928 -6.467 1.00 0.00 H new ATOM 0 HD2 LYS B 90 11.270 5.356 -8.916 1.00 0.00 H new ATOM 0 HD3 LYS B 90 9.837 6.325 -9.196 1.00 0.00 H new ATOM 0 HE2 LYS B 90 11.827 7.624 -9.729 1.00 0.00 H new ATOM 0 HE3 LYS B 90 11.007 8.332 -8.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 13.640 7.636 -8.483 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 12.775 8.014 -7.071 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 12.956 6.394 -7.548 1.00 0.00 H new ATOM 1717 N VAL B 91 12.528 3.302 -6.394 1.00 0.00 N ATOM 1718 CA VAL B 91 13.541 3.182 -5.382 1.00 0.00 C ATOM 1719 C VAL B 91 14.183 4.545 -5.186 1.00 0.00 C ATOM 1720 O VAL B 91 14.349 5.309 -6.156 1.00 0.00 O ATOM 1721 CB VAL B 91 14.610 2.095 -5.749 1.00 0.00 C ATOM 1722 CG1 VAL B 91 15.271 2.383 -7.087 1.00 0.00 C ATOM 1723 CG2 VAL B 91 15.663 1.950 -4.653 1.00 0.00 C ATOM 0 H VAL B 91 12.891 3.489 -7.329 1.00 0.00 H new ATOM 0 HA VAL B 91 13.081 2.851 -4.451 1.00 0.00 H new ATOM 0 HB VAL B 91 14.077 1.148 -5.835 1.00 0.00 H new ATOM 0 HG11 VAL B 91 16.005 1.607 -7.305 1.00 0.00 H new ATOM 0 HG12 VAL B 91 14.514 2.397 -7.871 1.00 0.00 H new ATOM 0 HG13 VAL B 91 15.769 3.352 -7.046 1.00 0.00 H new ATOM 0 HG21 VAL B 91 16.387 1.188 -4.942 1.00 0.00 H new ATOM 0 HG22 VAL B 91 16.175 2.902 -4.512 1.00 0.00 H new ATOM 0 HG23 VAL B 91 15.180 1.656 -3.721 1.00 0.00 H new ATOM 1733 N LYS B 92 14.444 4.896 -3.958 1.00 0.00 N ATOM 1734 CA LYS B 92 15.066 6.150 -3.658 1.00 0.00 C ATOM 1735 C LYS B 92 16.012 6.005 -2.467 1.00 0.00 C ATOM 1736 O LYS B 92 15.679 5.359 -1.464 1.00 0.00 O ATOM 1737 CB LYS B 92 14.002 7.225 -3.389 1.00 0.00 C ATOM 1738 CG LYS B 92 13.078 6.881 -2.240 1.00 0.00 C ATOM 1739 CD LYS B 92 12.087 7.987 -1.907 1.00 0.00 C ATOM 1740 CE LYS B 92 12.783 9.277 -1.491 1.00 0.00 C ATOM 1741 NZ LYS B 92 13.789 9.071 -0.410 1.00 0.00 N ATOM 0 H LYS B 92 14.232 4.322 -3.142 1.00 0.00 H new ATOM 0 HA LYS B 92 15.654 6.464 -4.520 1.00 0.00 H new ATOM 0 HB2 LYS B 92 14.498 8.172 -3.176 1.00 0.00 H new ATOM 0 HB3 LYS B 92 13.409 7.372 -4.291 1.00 0.00 H new ATOM 0 HG2 LYS B 92 12.528 5.973 -2.486 1.00 0.00 H new ATOM 0 HG3 LYS B 92 13.676 6.662 -1.356 1.00 0.00 H new ATOM 0 HD2 LYS B 92 11.456 8.180 -2.774 1.00 0.00 H new ATOM 0 HD3 LYS B 92 11.431 7.655 -1.103 1.00 0.00 H new ATOM 0 HE2 LYS B 92 13.275 9.715 -2.360 1.00 0.00 H new ATOM 0 HE3 LYS B 92 12.035 9.994 -1.153 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 13.917 9.958 0.118 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 13.456 8.328 0.237 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 14.696 8.784 -0.830 1.00 0.00 H new ATOM 1755 N VAL B 93 17.172 6.581 -2.582 1.00 0.00 N ATOM 1756 CA VAL B 93 18.153 6.563 -1.519 1.00 0.00 C ATOM 1757 C VAL B 93 18.463 7.993 -1.146 1.00 0.00 C ATOM 1758 O VAL B 93 18.966 8.751 -1.975 1.00 0.00 O ATOM 1759 CB VAL B 93 19.473 5.866 -1.953 1.00 0.00 C ATOM 1760 CG1 VAL B 93 20.480 5.832 -0.809 1.00 0.00 C ATOM 1761 CG2 VAL B 93 19.212 4.460 -2.485 1.00 0.00 C ATOM 0 H VAL B 93 17.473 7.082 -3.418 1.00 0.00 H new ATOM 0 HA VAL B 93 17.741 6.003 -0.679 1.00 0.00 H new ATOM 0 HB VAL B 93 19.901 6.456 -2.764 1.00 0.00 H new ATOM 0 HG11 VAL B 93 21.393 5.339 -1.142 1.00 0.00 H new ATOM 0 HG12 VAL B 93 20.711 6.851 -0.497 1.00 0.00 H new ATOM 0 HG13 VAL B 93 20.057 5.282 0.032 1.00 0.00 H new ATOM 0 HG21 VAL B 93 20.156 4.001 -2.779 1.00 0.00 H new ATOM 0 HG22 VAL B 93 18.743 3.858 -1.707 1.00 0.00 H new ATOM 0 HG23 VAL B 93 18.550 4.515 -3.349 1.00 0.00 H new ATOM 1771 N LEU B 94 18.152 8.374 0.060 1.00 0.00 N ATOM 1772 CA LEU B 94 18.403 9.727 0.494 1.00 0.00 C ATOM 1773 C LEU B 94 19.340 9.702 1.677 1.00 0.00 C ATOM 1774 O LEU B 94 18.904 9.638 2.838 1.00 0.00 O ATOM 1775 CB LEU B 94 17.084 10.433 0.861 1.00 0.00 C ATOM 1776 CG LEU B 94 17.193 11.890 1.328 1.00 0.00 C ATOM 1777 CD1 LEU B 94 17.746 12.776 0.230 1.00 0.00 C ATOM 1778 CD2 LEU B 94 15.846 12.399 1.805 1.00 0.00 C ATOM 0 H LEU B 94 17.724 7.771 0.763 1.00 0.00 H new ATOM 0 HA LEU B 94 18.865 10.286 -0.320 1.00 0.00 H new ATOM 0 HB2 LEU B 94 16.427 10.402 -0.008 1.00 0.00 H new ATOM 0 HB3 LEU B 94 16.597 9.858 1.649 1.00 0.00 H new ATOM 0 HG LEU B 94 17.890 11.925 2.166 1.00 0.00 H new ATOM 0 HD11 LEU B 94 17.812 13.803 0.590 1.00 0.00 H new ATOM 0 HD12 LEU B 94 18.739 12.427 -0.054 1.00 0.00 H new ATOM 0 HD13 LEU B 94 17.086 12.737 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU B 94 15.943 13.434 2.132 1.00 0.00 H new ATOM 0 HD22 LEU B 94 15.126 12.343 0.989 1.00 0.00 H new ATOM 0 HD23 LEU B 94 15.500 11.786 2.637 1.00 0.00 H new ATOM 1790 N GLY B 95 20.616 9.767 1.392 1.00 0.00 N ATOM 1791 CA GLY B 95 21.600 9.727 2.430 1.00 0.00 C ATOM 1792 C GLY B 95 21.575 8.413 3.169 1.00 0.00 C ATOM 1793 O GLY B 95 21.876 7.369 2.608 1.00 0.00 O ATOM 0 H GLY B 95 20.992 9.848 0.447 1.00 0.00 H new ATOM 0 HA2 GLY B 95 22.589 9.885 2.000 1.00 0.00 H new ATOM 0 HA3 GLY B 95 21.423 10.543 3.131 1.00 0.00 H new ATOM 1797 N ASP B 96 21.166 8.485 4.406 1.00 0.00 N ATOM 1798 CA ASP B 96 21.105 7.348 5.307 1.00 0.00 C ATOM 1799 C ASP B 96 19.755 6.633 5.244 1.00 0.00 C ATOM 1800 O ASP B 96 19.511 5.703 6.003 1.00 0.00 O ATOM 1801 CB ASP B 96 21.384 7.813 6.757 1.00 0.00 C ATOM 1802 CG ASP B 96 20.385 8.844 7.280 1.00 0.00 C ATOM 1803 OD1 ASP B 96 20.236 9.916 6.655 1.00 0.00 O ATOM 1804 OD2 ASP B 96 19.787 8.651 8.366 1.00 0.00 O ATOM 0 H ASP B 96 20.856 9.357 4.835 1.00 0.00 H new ATOM 0 HA ASP B 96 21.868 6.637 4.990 1.00 0.00 H new ATOM 0 HB2 ASP B 96 21.373 6.944 7.415 1.00 0.00 H new ATOM 0 HB3 ASP B 96 22.387 8.237 6.806 1.00 0.00 H new ATOM 1809 N VAL B 97 18.871 7.048 4.364 1.00 0.00 N ATOM 1810 CA VAL B 97 17.585 6.380 4.278 1.00 0.00 C ATOM 1811 C VAL B 97 17.343 5.714 2.937 1.00 0.00 C ATOM 1812 O VAL B 97 17.663 6.269 1.868 1.00 0.00 O ATOM 1813 CB VAL B 97 16.368 7.268 4.678 1.00 0.00 C ATOM 1814 CG1 VAL B 97 16.440 7.694 6.132 1.00 0.00 C ATOM 1815 CG2 VAL B 97 16.225 8.473 3.780 1.00 0.00 C ATOM 0 H VAL B 97 19.008 7.822 3.714 1.00 0.00 H new ATOM 0 HA VAL B 97 17.657 5.596 5.032 1.00 0.00 H new ATOM 0 HB VAL B 97 15.479 6.651 4.548 1.00 0.00 H new ATOM 0 HG11 VAL B 97 15.575 8.311 6.374 1.00 0.00 H new ATOM 0 HG12 VAL B 97 16.445 6.810 6.770 1.00 0.00 H new ATOM 0 HG13 VAL B 97 17.352 8.267 6.299 1.00 0.00 H new ATOM 0 HG21 VAL B 97 15.364 9.062 4.096 1.00 0.00 H new ATOM 0 HG22 VAL B 97 17.126 9.083 3.844 1.00 0.00 H new ATOM 0 HG23 VAL B 97 16.082 8.145 2.751 1.00 0.00 H new ATOM 1825 N ILE B 98 16.799 4.526 3.009 1.00 0.00 N ATOM 1826 CA ILE B 98 16.433 3.748 1.852 1.00 0.00 C ATOM 1827 C ILE B 98 14.912 3.646 1.829 1.00 0.00 C ATOM 1828 O ILE B 98 14.314 3.136 2.785 1.00 0.00 O ATOM 1829 CB ILE B 98 17.019 2.274 1.932 1.00 0.00 C ATOM 1830 CG1 ILE B 98 18.549 2.263 2.017 1.00 0.00 C ATOM 1831 CG2 ILE B 98 16.541 1.426 0.746 1.00 0.00 C ATOM 1832 CD1 ILE B 98 19.237 2.778 0.778 1.00 0.00 C ATOM 0 H ILE B 98 16.593 4.062 3.894 1.00 0.00 H new ATOM 0 HA ILE B 98 16.832 4.232 0.961 1.00 0.00 H new ATOM 0 HB ILE B 98 16.638 1.832 2.853 1.00 0.00 H new ATOM 0 HG12 ILE B 98 18.859 2.867 2.870 1.00 0.00 H new ATOM 0 HG13 ILE B 98 18.884 1.244 2.209 1.00 0.00 H new ATOM 0 HG21 ILE B 98 16.957 0.422 0.826 1.00 0.00 H new ATOM 0 HG22 ILE B 98 15.452 1.370 0.754 1.00 0.00 H new ATOM 0 HG23 ILE B 98 16.873 1.883 -0.186 1.00 0.00 H new ATOM 0 HD11 ILE B 98 20.317 2.738 0.918 1.00 0.00 H new ATOM 0 HD12 ILE B 98 18.959 2.161 -0.076 1.00 0.00 H new ATOM 0 HD13 ILE B 98 18.933 3.809 0.595 1.00 0.00 H new ATOM 1844 N GLU B 99 14.295 4.132 0.779 1.00 0.00 N ATOM 1845 CA GLU B 99 12.867 3.970 0.604 1.00 0.00 C ATOM 1846 C GLU B 99 12.590 3.274 -0.690 1.00 0.00 C ATOM 1847 O GLU B 99 13.218 3.561 -1.722 1.00 0.00 O ATOM 1848 CB GLU B 99 12.050 5.277 0.598 1.00 0.00 C ATOM 1849 CG GLU B 99 11.827 5.982 1.913 1.00 0.00 C ATOM 1850 CD GLU B 99 13.020 6.706 2.456 1.00 0.00 C ATOM 1851 OE1 GLU B 99 13.642 7.497 1.702 1.00 0.00 O ATOM 1852 OE2 GLU B 99 13.299 6.571 3.668 1.00 0.00 O ATOM 0 H GLU B 99 14.759 4.645 0.029 1.00 0.00 H new ATOM 0 HA GLU B 99 12.552 3.395 1.475 1.00 0.00 H new ATOM 0 HB2 GLU B 99 12.545 5.977 -0.076 1.00 0.00 H new ATOM 0 HB3 GLU B 99 11.073 5.057 0.168 1.00 0.00 H new ATOM 0 HG2 GLU B 99 11.013 6.696 1.791 1.00 0.00 H new ATOM 0 HG3 GLU B 99 11.500 5.248 2.650 1.00 0.00 H new ATOM 1859 N VAL B 100 11.686 2.358 -0.642 1.00 0.00 N ATOM 1860 CA VAL B 100 11.213 1.701 -1.818 1.00 0.00 C ATOM 1861 C VAL B 100 9.717 1.728 -1.792 1.00 0.00 C ATOM 1862 O VAL B 100 9.091 1.329 -0.787 1.00 0.00 O ATOM 1863 CB VAL B 100 11.719 0.236 -1.978 1.00 0.00 C ATOM 1864 CG1 VAL B 100 11.105 -0.412 -3.220 1.00 0.00 C ATOM 1865 CG2 VAL B 100 13.226 0.205 -2.091 1.00 0.00 C ATOM 0 H VAL B 100 11.248 2.038 0.222 1.00 0.00 H new ATOM 0 HA VAL B 100 11.613 2.239 -2.678 1.00 0.00 H new ATOM 0 HB VAL B 100 11.414 -0.323 -1.094 1.00 0.00 H new ATOM 0 HG11 VAL B 100 11.470 -1.435 -3.315 1.00 0.00 H new ATOM 0 HG12 VAL B 100 10.019 -0.422 -3.126 1.00 0.00 H new ATOM 0 HG13 VAL B 100 11.388 0.158 -4.105 1.00 0.00 H new ATOM 0 HG21 VAL B 100 13.561 -0.826 -2.202 1.00 0.00 H new ATOM 0 HG22 VAL B 100 13.538 0.784 -2.961 1.00 0.00 H new ATOM 0 HG23 VAL B 100 13.667 0.635 -1.192 1.00 0.00 H new ATOM 1875 N HIS B 101 9.153 2.204 -2.850 1.00 0.00 N ATOM 1876 CA HIS B 101 7.746 2.273 -2.988 1.00 0.00 C ATOM 1877 C HIS B 101 7.363 1.318 -4.087 1.00 0.00 C ATOM 1878 O HIS B 101 7.843 1.432 -5.215 1.00 0.00 O ATOM 1879 CB HIS B 101 7.316 3.708 -3.353 1.00 0.00 C ATOM 1880 CG HIS B 101 5.825 3.978 -3.283 1.00 0.00 C ATOM 1881 ND1 HIS B 101 5.296 5.083 -2.656 1.00 0.00 N ATOM 1882 CD2 HIS B 101 4.754 3.300 -3.787 1.00 0.00 C ATOM 1883 CE1 HIS B 101 3.986 5.070 -2.770 1.00 0.00 C ATOM 1884 NE2 HIS B 101 3.636 4.005 -3.447 1.00 0.00 N ATOM 0 H HIS B 101 9.669 2.561 -3.654 1.00 0.00 H new ATOM 0 HA HIS B 101 7.251 2.007 -2.054 1.00 0.00 H new ATOM 0 HB2 HIS B 101 7.826 4.403 -2.685 1.00 0.00 H new ATOM 0 HB3 HIS B 101 7.661 3.926 -4.364 1.00 0.00 H new ATOM 0 HD2 HIS B 101 4.785 2.379 -4.349 1.00 0.00 H new ATOM 0 HE1 HIS B 101 3.311 5.813 -2.372 1.00 0.00 H new ATOM 0 HE2 HIS B 101 2.679 3.744 -3.683 1.00 0.00 H new ATOM 1893 N GLY B 102 6.548 0.373 -3.753 1.00 0.00 N ATOM 1894 CA GLY B 102 6.061 -0.550 -4.719 1.00 0.00 C ATOM 1895 C GLY B 102 4.584 -0.547 -4.701 1.00 0.00 C ATOM 1896 O GLY B 102 3.995 -0.398 -3.642 1.00 0.00 O ATOM 0 H GLY B 102 6.203 0.220 -2.805 1.00 0.00 H new ATOM 0 HA2 GLY B 102 6.424 -0.280 -5.711 1.00 0.00 H new ATOM 0 HA3 GLY B 102 6.436 -1.550 -4.503 1.00 0.00 H new ATOM 1900 N LYS B 103 3.982 -0.634 -5.832 1.00 0.00 N ATOM 1901 CA LYS B 103 2.556 -0.667 -5.920 1.00 0.00 C ATOM 1902 C LYS B 103 2.137 -1.593 -7.022 1.00 0.00 C ATOM 1903 O LYS B 103 2.870 -1.782 -7.976 1.00 0.00 O ATOM 1904 CB LYS B 103 1.951 0.740 -6.064 1.00 0.00 C ATOM 1905 CG LYS B 103 2.426 1.532 -7.258 1.00 0.00 C ATOM 1906 CD LYS B 103 1.896 2.955 -7.232 1.00 0.00 C ATOM 1907 CE LYS B 103 0.399 3.021 -7.501 1.00 0.00 C ATOM 1908 NZ LYS B 103 0.075 2.655 -8.896 1.00 0.00 N ATOM 0 H LYS B 103 4.462 -0.685 -6.731 1.00 0.00 H new ATOM 0 HA LYS B 103 2.159 -1.058 -4.983 1.00 0.00 H new ATOM 0 HB2 LYS B 103 0.866 0.646 -6.120 1.00 0.00 H new ATOM 0 HB3 LYS B 103 2.176 1.307 -5.161 1.00 0.00 H new ATOM 0 HG2 LYS B 103 3.516 1.549 -7.274 1.00 0.00 H new ATOM 0 HG3 LYS B 103 2.102 1.039 -8.175 1.00 0.00 H new ATOM 0 HD2 LYS B 103 2.108 3.401 -6.260 1.00 0.00 H new ATOM 0 HD3 LYS B 103 2.423 3.550 -7.978 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -0.123 2.350 -6.819 1.00 0.00 H new ATOM 0 HE3 LYS B 103 0.037 4.029 -7.296 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -0.935 2.825 -9.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 0.644 3.233 -9.548 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 0.289 1.649 -9.049 1.00 0.00 H new ATOM 1922 N HIS B 104 1.054 -2.265 -6.815 1.00 0.00 N ATOM 1923 CA HIS B 104 0.509 -3.163 -7.795 1.00 0.00 C ATOM 1924 C HIS B 104 -0.982 -2.965 -7.860 1.00 0.00 C ATOM 1925 O HIS B 104 -1.649 -2.978 -6.826 1.00 0.00 O ATOM 1926 CB HIS B 104 0.837 -4.641 -7.426 1.00 0.00 C ATOM 1927 CG HIS B 104 0.262 -5.690 -8.369 1.00 0.00 C ATOM 1928 ND1 HIS B 104 -0.766 -6.529 -8.023 1.00 0.00 N ATOM 1929 CD2 HIS B 104 0.607 -6.048 -9.629 1.00 0.00 C ATOM 1930 CE1 HIS B 104 -1.030 -7.347 -9.020 1.00 0.00 C ATOM 1931 NE2 HIS B 104 -0.212 -7.077 -10.004 1.00 0.00 N ATOM 0 H HIS B 104 0.511 -2.210 -5.953 1.00 0.00 H new ATOM 0 HA HIS B 104 0.954 -2.950 -8.767 1.00 0.00 H new ATOM 0 HB2 HIS B 104 1.920 -4.759 -7.395 1.00 0.00 H new ATOM 0 HB3 HIS B 104 0.466 -4.838 -6.420 1.00 0.00 H new ATOM 0 HD2 HIS B 104 1.387 -5.602 -10.228 1.00 0.00 H new ATOM 0 HE1 HIS B 104 -1.793 -8.112 -9.025 1.00 0.00 H new ATOM 0 HE2 HIS B 104 -0.189 -7.556 -10.904 1.00 0.00 H new ATOM 1940 N GLU B 105 -1.509 -2.766 -9.039 1.00 0.00 N ATOM 1941 CA GLU B 105 -2.942 -2.744 -9.183 1.00 0.00 C ATOM 1942 C GLU B 105 -3.378 -4.199 -9.221 1.00 0.00 C ATOM 1943 O GLU B 105 -2.914 -4.997 -10.048 1.00 0.00 O ATOM 1944 CB GLU B 105 -3.356 -1.956 -10.446 1.00 0.00 C ATOM 1945 CG GLU B 105 -2.747 -2.443 -11.754 1.00 0.00 C ATOM 1946 CD GLU B 105 -3.038 -1.515 -12.905 1.00 0.00 C ATOM 1947 OE1 GLU B 105 -4.166 -1.539 -13.445 1.00 0.00 O ATOM 1948 OE2 GLU B 105 -2.142 -0.728 -13.288 1.00 0.00 O ATOM 0 H GLU B 105 -0.981 -2.619 -9.899 1.00 0.00 H new ATOM 0 HA GLU B 105 -3.432 -2.229 -8.357 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -4.442 -1.993 -10.536 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -3.083 -0.910 -10.306 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -1.668 -2.542 -11.635 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -3.134 -3.435 -11.984 1.00 0.00 H new ATOM 1955 N GLU B 106 -4.223 -4.547 -8.281 1.00 0.00 N ATOM 1956 CA GLU B 106 -4.523 -5.918 -8.017 1.00 0.00 C ATOM 1957 C GLU B 106 -5.591 -6.466 -8.922 1.00 0.00 C ATOM 1958 O GLU B 106 -5.311 -7.264 -9.805 1.00 0.00 O ATOM 1959 CB GLU B 106 -4.932 -6.143 -6.554 1.00 0.00 C ATOM 1960 CG GLU B 106 -3.940 -5.676 -5.500 1.00 0.00 C ATOM 1961 CD GLU B 106 -4.182 -6.374 -4.168 1.00 0.00 C ATOM 1962 OE1 GLU B 106 -3.664 -7.507 -3.989 1.00 0.00 O ATOM 1963 OE2 GLU B 106 -4.925 -5.866 -3.331 1.00 0.00 O ATOM 0 H GLU B 106 -4.717 -3.884 -7.683 1.00 0.00 H new ATOM 0 HA GLU B 106 -3.598 -6.459 -8.217 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -5.880 -5.634 -6.381 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -5.111 -7.208 -6.408 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -2.924 -5.876 -5.839 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -4.025 -4.597 -5.369 1.00 0.00 H new ATOM 1970 N ARG B 107 -6.801 -6.067 -8.671 1.00 0.00 N ATOM 1971 CA ARG B 107 -7.952 -6.598 -9.356 1.00 0.00 C ATOM 1972 C ARG B 107 -9.022 -5.544 -9.476 1.00 0.00 C ATOM 1973 O ARG B 107 -9.086 -4.613 -8.654 1.00 0.00 O ATOM 1974 CB ARG B 107 -8.443 -7.844 -8.605 1.00 0.00 C ATOM 1975 CG ARG B 107 -8.537 -7.624 -7.116 1.00 0.00 C ATOM 1976 CD ARG B 107 -8.508 -8.924 -6.332 1.00 0.00 C ATOM 1977 NE ARG B 107 -8.373 -8.645 -4.901 1.00 0.00 N ATOM 1978 CZ ARG B 107 -7.230 -8.284 -4.312 1.00 0.00 C ATOM 1979 NH1 ARG B 107 -6.065 -8.656 -4.837 1.00 0.00 N ATOM 1980 NH2 ARG B 107 -7.246 -7.680 -3.130 1.00 0.00 N ATOM 0 H ARG B 107 -7.025 -5.354 -7.976 1.00 0.00 H new ATOM 0 HA ARG B 107 -7.687 -6.892 -10.371 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -9.422 -8.133 -8.988 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -7.765 -8.674 -8.804 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -7.711 -6.990 -6.793 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -9.458 -7.087 -6.889 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -9.422 -9.489 -6.516 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -7.677 -9.543 -6.670 1.00 0.00 H new ATOM 0 HE ARG B 107 -9.205 -8.732 -4.317 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -6.045 -9.217 -5.689 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -5.192 -8.380 -4.387 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -8.134 -7.489 -2.667 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -6.370 -7.407 -2.685 1.00 0.00 H new ATOM 1994 N GLN B 108 -9.812 -5.650 -10.500 1.00 0.00 N ATOM 1995 CA GLN B 108 -10.893 -4.741 -10.729 1.00 0.00 C ATOM 1996 C GLN B 108 -12.188 -5.504 -10.537 1.00 0.00 C ATOM 1997 O GLN B 108 -12.440 -6.487 -11.234 1.00 0.00 O ATOM 1998 CB GLN B 108 -10.828 -4.206 -12.160 1.00 0.00 C ATOM 1999 CG GLN B 108 -11.791 -3.063 -12.432 1.00 0.00 C ATOM 2000 CD GLN B 108 -11.852 -2.684 -13.891 1.00 0.00 C ATOM 2001 OE1 GLN B 108 -12.679 -3.188 -14.634 1.00 0.00 O ATOM 2002 NE2 GLN B 108 -10.969 -1.829 -14.323 1.00 0.00 N ATOM 0 H GLN B 108 -9.723 -6.378 -11.208 1.00 0.00 H new ATOM 0 HA GLN B 108 -10.833 -3.901 -10.038 1.00 0.00 H new ATOM 0 HB2 GLN B 108 -9.812 -3.869 -12.366 1.00 0.00 H new ATOM 0 HB3 GLN B 108 -11.041 -5.020 -12.852 1.00 0.00 H new ATOM 0 HG2 GLN B 108 -12.788 -3.345 -12.093 1.00 0.00 H new ATOM 0 HG3 GLN B 108 -11.490 -2.193 -11.848 1.00 0.00 H new ATOM 0 HE21 GLN B 108 -10.291 -1.425 -13.677 1.00 0.00 H new ATOM 0 HE22 GLN B 108 -10.956 -1.563 -15.308 1.00 0.00 H new ATOM 2011 N ASP B 109 -12.982 -5.068 -9.584 1.00 0.00 N ATOM 2012 CA ASP B 109 -14.281 -5.684 -9.306 1.00 0.00 C ATOM 2013 C ASP B 109 -15.210 -5.445 -10.464 1.00 0.00 C ATOM 2014 O ASP B 109 -15.911 -6.349 -10.909 1.00 0.00 O ATOM 2015 CB ASP B 109 -14.923 -5.109 -8.038 1.00 0.00 C ATOM 2016 CG ASP B 109 -14.217 -5.482 -6.767 1.00 0.00 C ATOM 2017 OD1 ASP B 109 -14.488 -6.572 -6.220 1.00 0.00 O ATOM 2018 OD2 ASP B 109 -13.422 -4.691 -6.264 1.00 0.00 O ATOM 0 H ASP B 109 -12.756 -4.280 -8.977 1.00 0.00 H new ATOM 0 HA ASP B 109 -14.114 -6.751 -9.157 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -14.951 -4.022 -8.119 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -15.956 -5.451 -7.980 1.00 0.00 H new ATOM 2023 N GLU B 110 -15.191 -4.204 -10.936 1.00 0.00 N ATOM 2024 CA GLU B 110 -15.974 -3.715 -12.069 1.00 0.00 C ATOM 2025 C GLU B 110 -15.836 -2.205 -12.060 1.00 0.00 C ATOM 2026 O GLU B 110 -15.066 -1.628 -12.814 1.00 0.00 O ATOM 2027 CB GLU B 110 -17.471 -4.099 -11.958 1.00 0.00 C ATOM 2028 CG GLU B 110 -18.272 -3.849 -13.217 1.00 0.00 C ATOM 2029 CD GLU B 110 -17.735 -4.618 -14.384 1.00 0.00 C ATOM 2030 OE1 GLU B 110 -18.053 -5.810 -14.517 1.00 0.00 O ATOM 2031 OE2 GLU B 110 -16.985 -4.041 -15.193 1.00 0.00 O ATOM 0 H GLU B 110 -14.605 -3.478 -10.523 1.00 0.00 H new ATOM 0 HA GLU B 110 -15.607 -4.163 -12.992 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -17.545 -5.155 -11.698 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -17.919 -3.537 -11.139 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -19.312 -4.128 -13.047 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -18.261 -2.784 -13.448 1.00 0.00 H new ATOM 2038 N HIS B 111 -16.529 -1.587 -11.128 1.00 0.00 N ATOM 2039 CA HIS B 111 -16.448 -0.152 -10.908 1.00 0.00 C ATOM 2040 C HIS B 111 -15.440 0.102 -9.826 1.00 0.00 C ATOM 2041 O HIS B 111 -15.044 1.244 -9.570 1.00 0.00 O ATOM 2042 CB HIS B 111 -17.794 0.431 -10.457 1.00 0.00 C ATOM 2043 CG HIS B 111 -18.862 0.530 -11.505 1.00 0.00 C ATOM 2044 ND1 HIS B 111 -19.543 1.692 -11.752 1.00 0.00 N ATOM 2045 CD2 HIS B 111 -19.398 -0.393 -12.328 1.00 0.00 C ATOM 2046 CE1 HIS B 111 -20.444 1.484 -12.677 1.00 0.00 C ATOM 2047 NE2 HIS B 111 -20.378 0.229 -13.045 1.00 0.00 N ATOM 0 H HIS B 111 -17.170 -2.066 -10.495 1.00 0.00 H new ATOM 0 HA HIS B 111 -16.164 0.324 -11.847 1.00 0.00 H new ATOM 0 HB2 HIS B 111 -18.174 -0.180 -9.638 1.00 0.00 H new ATOM 0 HB3 HIS B 111 -17.617 1.428 -10.054 1.00 0.00 H new ATOM 0 HD1 HIS B 111 -19.374 2.583 -11.286 1.00 0.00 H new ATOM 0 HD2 HIS B 111 -19.107 -1.430 -12.405 1.00 0.00 H new ATOM 0 HE1 HIS B 111 -21.127 2.222 -13.071 1.00 0.00 H new ATOM 2056 N GLY B 112 -15.075 -0.962 -9.161 1.00 0.00 N ATOM 2057 CA GLY B 112 -14.119 -0.892 -8.126 1.00 0.00 C ATOM 2058 C GLY B 112 -12.787 -1.351 -8.564 1.00 0.00 C ATOM 2059 O GLY B 112 -12.669 -2.332 -9.292 1.00 0.00 O ATOM 0 H GLY B 112 -15.443 -1.898 -9.334 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -14.048 0.135 -7.769 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -14.452 -1.500 -7.285 1.00 0.00 H new ATOM 2063 N PHE B 113 -11.810 -0.633 -8.166 1.00 0.00 N ATOM 2064 CA PHE B 113 -10.458 -0.935 -8.461 1.00 0.00 C ATOM 2065 C PHE B 113 -9.789 -1.190 -7.146 1.00 0.00 C ATOM 2066 O PHE B 113 -10.047 -0.455 -6.173 1.00 0.00 O ATOM 2067 CB PHE B 113 -9.768 0.274 -9.113 1.00 0.00 C ATOM 2068 CG PHE B 113 -10.510 0.887 -10.264 1.00 0.00 C ATOM 2069 CD1 PHE B 113 -10.429 0.345 -11.527 1.00 0.00 C ATOM 2070 CD2 PHE B 113 -11.288 2.018 -10.071 1.00 0.00 C ATOM 2071 CE1 PHE B 113 -11.111 0.914 -12.580 1.00 0.00 C ATOM 2072 CE2 PHE B 113 -11.970 2.590 -11.118 1.00 0.00 C ATOM 2073 CZ PHE B 113 -11.881 2.036 -12.376 1.00 0.00 C ATOM 0 H PHE B 113 -11.929 0.211 -7.606 1.00 0.00 H new ATOM 0 HA PHE B 113 -10.398 -1.785 -9.140 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -9.614 1.039 -8.352 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -8.782 -0.034 -9.460 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -9.825 -0.535 -11.694 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.359 2.455 -9.086 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.041 0.479 -13.566 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -12.574 3.471 -10.955 1.00 0.00 H new ATOM 0 HZ PHE B 113 -12.415 2.482 -13.202 1.00 0.00 H new ATOM 2083 N ILE B 114 -8.967 -2.190 -7.068 1.00 0.00 N ATOM 2084 CA ILE B 114 -8.241 -2.412 -5.858 1.00 0.00 C ATOM 2085 C ILE B 114 -6.772 -2.431 -6.212 1.00 0.00 C ATOM 2086 O ILE B 114 -6.365 -3.063 -7.198 1.00 0.00 O ATOM 2087 CB ILE B 114 -8.595 -3.769 -5.175 1.00 0.00 C ATOM 2088 CG1 ILE B 114 -10.106 -4.061 -5.248 1.00 0.00 C ATOM 2089 CG2 ILE B 114 -8.160 -3.697 -3.716 1.00 0.00 C ATOM 2090 CD1 ILE B 114 -10.513 -5.385 -4.629 1.00 0.00 C ATOM 0 H ILE B 114 -8.784 -2.857 -7.817 1.00 0.00 H new ATOM 0 HA ILE B 114 -8.499 -1.619 -5.156 1.00 0.00 H new ATOM 0 HB ILE B 114 -8.077 -4.574 -5.697 1.00 0.00 H new ATOM 0 HG12 ILE B 114 -10.645 -3.257 -4.747 1.00 0.00 H new ATOM 0 HG13 ILE B 114 -10.417 -4.050 -6.293 1.00 0.00 H new ATOM 0 HG21 ILE B 114 -8.398 -4.637 -3.218 1.00 0.00 H new ATOM 0 HG22 ILE B 114 -7.085 -3.522 -3.665 1.00 0.00 H new ATOM 0 HG23 ILE B 114 -8.685 -2.881 -3.220 1.00 0.00 H new ATOM 0 HD11 ILE B 114 -11.591 -5.514 -4.722 1.00 0.00 H new ATOM 0 HD12 ILE B 114 -10.004 -6.199 -5.145 1.00 0.00 H new ATOM 0 HD13 ILE B 114 -10.236 -5.394 -3.575 1.00 0.00 H new ATOM 2102 N SER B 115 -5.987 -1.742 -5.439 1.00 0.00 N ATOM 2103 CA SER B 115 -4.571 -1.666 -5.646 1.00 0.00 C ATOM 2104 C SER B 115 -3.860 -1.865 -4.320 1.00 0.00 C ATOM 2105 O SER B 115 -4.431 -1.590 -3.262 1.00 0.00 O ATOM 2106 CB SER B 115 -4.210 -0.319 -6.285 1.00 0.00 C ATOM 2107 OG SER B 115 -4.737 0.771 -5.527 1.00 0.00 O ATOM 0 H SER B 115 -6.317 -1.209 -4.635 1.00 0.00 H new ATOM 0 HA SER B 115 -4.249 -2.453 -6.328 1.00 0.00 H new ATOM 0 HB2 SER B 115 -3.126 -0.226 -6.355 1.00 0.00 H new ATOM 0 HB3 SER B 115 -4.600 -0.280 -7.302 1.00 0.00 H new ATOM 0 HG SER B 115 -5.436 0.442 -4.924 1.00 0.00 H new ATOM 2113 N ARG B 116 -2.648 -2.313 -4.363 1.00 0.00 N ATOM 2114 CA ARG B 116 -1.912 -2.570 -3.171 1.00 0.00 C ATOM 2115 C ARG B 116 -0.585 -1.859 -3.279 1.00 0.00 C ATOM 2116 O ARG B 116 -0.044 -1.727 -4.373 1.00 0.00 O ATOM 2117 CB ARG B 116 -1.707 -4.082 -3.077 1.00 0.00 C ATOM 2118 CG ARG B 116 -1.115 -4.598 -1.788 1.00 0.00 C ATOM 2119 CD ARG B 116 -1.065 -6.119 -1.804 1.00 0.00 C ATOM 2120 NE ARG B 116 -0.107 -6.658 -2.781 1.00 0.00 N ATOM 2121 CZ ARG B 116 -0.118 -7.925 -3.233 1.00 0.00 C ATOM 2122 NH1 ARG B 116 -1.221 -8.677 -3.111 1.00 0.00 N ATOM 2123 NH2 ARG B 116 0.924 -8.390 -3.920 1.00 0.00 N ATOM 0 H ARG B 116 -2.141 -2.511 -5.226 1.00 0.00 H new ATOM 0 HA ARG B 116 -2.433 -2.216 -2.282 1.00 0.00 H new ATOM 0 HB2 ARG B 116 -2.671 -4.568 -3.229 1.00 0.00 H new ATOM 0 HB3 ARG B 116 -1.061 -4.391 -3.898 1.00 0.00 H new ATOM 0 HG2 ARG B 116 -0.111 -4.195 -1.654 1.00 0.00 H new ATOM 0 HG3 ARG B 116 -1.712 -4.255 -0.943 1.00 0.00 H new ATOM 0 HD2 ARG B 116 -0.800 -6.478 -0.809 1.00 0.00 H new ATOM 0 HD3 ARG B 116 -2.059 -6.506 -2.028 1.00 0.00 H new ATOM 0 HE ARG B 116 0.613 -6.030 -3.139 1.00 0.00 H new ATOM 0 HH11 ARG B 116 -2.057 -8.289 -2.674 1.00 0.00 H new ATOM 0 HH12 ARG B 116 -1.224 -9.637 -3.455 1.00 0.00 H new ATOM 0 HH21 ARG B 116 1.726 -7.786 -4.101 1.00 0.00 H new ATOM 0 HH22 ARG B 116 0.920 -9.350 -4.265 1.00 0.00 H new ATOM 2137 N GLU B 117 -0.061 -1.423 -2.171 1.00 0.00 N ATOM 2138 CA GLU B 117 1.199 -0.741 -2.138 1.00 0.00 C ATOM 2139 C GLU B 117 2.034 -1.269 -1.016 1.00 0.00 C ATOM 2140 O GLU B 117 1.516 -1.788 -0.034 1.00 0.00 O ATOM 2141 CB GLU B 117 1.061 0.773 -1.959 1.00 0.00 C ATOM 2142 CG GLU B 117 0.275 1.493 -3.030 1.00 0.00 C ATOM 2143 CD GLU B 117 0.482 2.973 -2.947 1.00 0.00 C ATOM 2144 OE1 GLU B 117 0.061 3.577 -1.954 1.00 0.00 O ATOM 2145 OE2 GLU B 117 1.097 3.551 -3.862 1.00 0.00 O ATOM 0 H GLU B 117 -0.500 -1.532 -1.257 1.00 0.00 H new ATOM 0 HA GLU B 117 1.669 -0.924 -3.104 1.00 0.00 H new ATOM 0 HB2 GLU B 117 0.587 0.964 -0.996 1.00 0.00 H new ATOM 0 HB3 GLU B 117 2.060 1.207 -1.914 1.00 0.00 H new ATOM 0 HG2 GLU B 117 0.581 1.134 -4.013 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -0.785 1.264 -2.923 1.00 0.00 H new ATOM 2152 N PHE B 118 3.298 -1.160 -1.183 1.00 0.00 N ATOM 2153 CA PHE B 118 4.266 -1.521 -0.207 1.00 0.00 C ATOM 2154 C PHE B 118 5.102 -0.299 0.069 1.00 0.00 C ATOM 2155 O PHE B 118 5.617 0.341 -0.866 1.00 0.00 O ATOM 2156 CB PHE B 118 5.154 -2.667 -0.713 1.00 0.00 C ATOM 2157 CG PHE B 118 4.428 -3.968 -0.933 1.00 0.00 C ATOM 2158 CD1 PHE B 118 3.686 -4.185 -2.086 1.00 0.00 C ATOM 2159 CD2 PHE B 118 4.501 -4.979 0.009 1.00 0.00 C ATOM 2160 CE1 PHE B 118 3.031 -5.378 -2.289 1.00 0.00 C ATOM 2161 CE2 PHE B 118 3.847 -6.179 -0.190 1.00 0.00 C ATOM 2162 CZ PHE B 118 3.110 -6.380 -1.341 1.00 0.00 C ATOM 0 H PHE B 118 3.710 -0.800 -2.044 1.00 0.00 H new ATOM 0 HA PHE B 118 3.773 -1.869 0.701 1.00 0.00 H new ATOM 0 HB2 PHE B 118 5.620 -2.362 -1.650 1.00 0.00 H new ATOM 0 HB3 PHE B 118 5.958 -2.831 0.004 1.00 0.00 H new ATOM 0 HD1 PHE B 118 3.622 -3.408 -2.833 1.00 0.00 H new ATOM 0 HD2 PHE B 118 5.076 -4.828 0.910 1.00 0.00 H new ATOM 0 HE1 PHE B 118 2.455 -5.531 -3.190 1.00 0.00 H new ATOM 0 HE2 PHE B 118 3.912 -6.960 0.554 1.00 0.00 H new ATOM 0 HZ PHE B 118 2.597 -7.317 -1.499 1.00 0.00 H new ATOM 2172 N HIS B 119 5.191 0.062 1.310 1.00 0.00 N ATOM 2173 CA HIS B 119 5.966 1.206 1.728 1.00 0.00 C ATOM 2174 C HIS B 119 7.058 0.695 2.601 1.00 0.00 C ATOM 2175 O HIS B 119 6.785 0.035 3.617 1.00 0.00 O ATOM 2176 CB HIS B 119 5.119 2.218 2.523 1.00 0.00 C ATOM 2177 CG HIS B 119 3.981 2.838 1.772 1.00 0.00 C ATOM 2178 ND1 HIS B 119 3.990 4.132 1.320 1.00 0.00 N ATOM 2179 CD2 HIS B 119 2.772 2.347 1.443 1.00 0.00 C ATOM 2180 CE1 HIS B 119 2.845 4.409 0.752 1.00 0.00 C ATOM 2181 NE2 HIS B 119 2.082 3.342 0.810 1.00 0.00 N ATOM 0 H HIS B 119 4.727 -0.428 2.075 1.00 0.00 H new ATOM 0 HA HIS B 119 6.348 1.724 0.848 1.00 0.00 H new ATOM 0 HB2 HIS B 119 4.719 1.717 3.405 1.00 0.00 H new ATOM 0 HB3 HIS B 119 5.774 3.014 2.878 1.00 0.00 H new ATOM 0 HD2 HIS B 119 2.413 1.348 1.643 1.00 0.00 H new ATOM 0 HE1 HIS B 119 2.573 5.356 0.310 1.00 0.00 H new ATOM 0 HE2 HIS B 119 1.133 3.268 0.444 1.00 0.00 H new ATOM 2190 N ARG B 120 8.268 0.961 2.242 1.00 0.00 N ATOM 2191 CA ARG B 120 9.360 0.438 2.986 1.00 0.00 C ATOM 2192 C ARG B 120 10.380 1.509 3.260 1.00 0.00 C ATOM 2193 O ARG B 120 10.717 2.286 2.366 1.00 0.00 O ATOM 2194 CB ARG B 120 9.950 -0.721 2.213 1.00 0.00 C ATOM 2195 CG ARG B 120 11.112 -1.381 2.865 1.00 0.00 C ATOM 2196 CD ARG B 120 11.415 -2.676 2.169 1.00 0.00 C ATOM 2197 NE ARG B 120 11.544 -2.508 0.715 1.00 0.00 N ATOM 2198 CZ ARG B 120 11.311 -3.482 -0.154 1.00 0.00 C ATOM 2199 NH1 ARG B 120 10.957 -4.669 0.292 1.00 0.00 N ATOM 2200 NH2 ARG B 120 11.454 -3.277 -1.465 1.00 0.00 N ATOM 0 H ARG B 120 8.524 1.536 1.440 1.00 0.00 H new ATOM 0 HA ARG B 120 9.018 0.080 3.957 1.00 0.00 H new ATOM 0 HB2 ARG B 120 9.171 -1.466 2.052 1.00 0.00 H new ATOM 0 HB3 ARG B 120 10.258 -0.364 1.230 1.00 0.00 H new ATOM 0 HG2 ARG B 120 11.982 -0.725 2.829 1.00 0.00 H new ATOM 0 HG3 ARG B 120 10.895 -1.565 3.917 1.00 0.00 H new ATOM 0 HD2 ARG B 120 12.339 -3.093 2.568 1.00 0.00 H new ATOM 0 HD3 ARG B 120 10.623 -3.394 2.381 1.00 0.00 H new ATOM 0 HE ARG B 120 11.827 -1.596 0.356 1.00 0.00 H new ATOM 0 HH11 ARG B 120 10.865 -4.830 1.295 1.00 0.00 H new ATOM 0 HH12 ARG B 120 10.775 -5.427 -0.365 1.00 0.00 H new ATOM 0 HH21 ARG B 120 11.746 -2.362 -1.809 1.00 0.00 H new ATOM 0 HH22 ARG B 120 11.272 -4.035 -2.123 1.00 0.00 H new ATOM 2214 N LYS B 121 10.885 1.512 4.472 1.00 0.00 N ATOM 2215 CA LYS B 121 11.830 2.531 4.937 1.00 0.00 C ATOM 2216 C LYS B 121 12.929 1.942 5.779 1.00 0.00 C ATOM 2217 O LYS B 121 12.663 1.187 6.693 1.00 0.00 O ATOM 2218 CB LYS B 121 11.101 3.582 5.769 1.00 0.00 C ATOM 2219 CG LYS B 121 10.629 4.768 4.984 1.00 0.00 C ATOM 2220 CD LYS B 121 9.895 5.754 5.857 1.00 0.00 C ATOM 2221 CE LYS B 121 9.814 7.107 5.179 1.00 0.00 C ATOM 2222 NZ LYS B 121 11.159 7.715 4.999 1.00 0.00 N ATOM 0 H LYS B 121 10.658 0.809 5.175 1.00 0.00 H new ATOM 0 HA LYS B 121 12.273 2.980 4.048 1.00 0.00 H new ATOM 0 HB2 LYS B 121 10.243 3.115 6.252 1.00 0.00 H new ATOM 0 HB3 LYS B 121 11.765 3.926 6.562 1.00 0.00 H new ATOM 0 HG2 LYS B 121 11.483 5.259 4.517 1.00 0.00 H new ATOM 0 HG3 LYS B 121 9.974 4.435 4.179 1.00 0.00 H new ATOM 0 HD2 LYS B 121 8.891 5.385 6.067 1.00 0.00 H new ATOM 0 HD3 LYS B 121 10.406 5.851 6.815 1.00 0.00 H new ATOM 0 HE2 LYS B 121 9.331 6.999 4.208 1.00 0.00 H new ATOM 0 HE3 LYS B 121 9.190 7.775 5.773 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 11.060 8.654 4.563 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 11.624 7.810 5.925 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 11.735 7.107 4.383 1.00 0.00 H new ATOM 2236 N TYR B 122 14.152 2.282 5.457 1.00 0.00 N ATOM 2237 CA TYR B 122 15.313 1.889 6.242 1.00 0.00 C ATOM 2238 C TYR B 122 16.083 3.103 6.580 1.00 0.00 C ATOM 2239 O TYR B 122 16.251 3.975 5.729 1.00 0.00 O ATOM 2240 CB TYR B 122 16.284 0.974 5.470 1.00 0.00 C ATOM 2241 CG TYR B 122 15.723 -0.325 5.010 1.00 0.00 C ATOM 2242 CD1 TYR B 122 14.885 -0.384 3.926 1.00 0.00 C ATOM 2243 CD2 TYR B 122 16.027 -1.498 5.673 1.00 0.00 C ATOM 2244 CE1 TYR B 122 14.351 -1.563 3.523 1.00 0.00 C ATOM 2245 CE2 TYR B 122 15.497 -2.694 5.266 1.00 0.00 C ATOM 2246 CZ TYR B 122 14.652 -2.718 4.190 1.00 0.00 C ATOM 2247 OH TYR B 122 14.082 -3.900 3.787 1.00 0.00 O ATOM 0 H TYR B 122 14.380 2.844 4.637 1.00 0.00 H new ATOM 0 HA TYR B 122 14.933 1.354 7.113 1.00 0.00 H new ATOM 0 HB2 TYR B 122 16.651 1.518 4.600 1.00 0.00 H new ATOM 0 HB3 TYR B 122 17.145 0.771 6.106 1.00 0.00 H new ATOM 0 HD1 TYR B 122 14.647 0.521 3.386 1.00 0.00 H new ATOM 0 HD2 TYR B 122 16.692 -1.472 6.524 1.00 0.00 H new ATOM 0 HE1 TYR B 122 13.686 -1.590 2.673 1.00 0.00 H new ATOM 0 HE2 TYR B 122 15.743 -3.607 5.788 1.00 0.00 H new ATOM 0 HH TYR B 122 13.573 -4.288 4.529 1.00 0.00 H new ATOM 2257 N ARG B 123 16.523 3.204 7.787 1.00 0.00 N ATOM 2258 CA ARG B 123 17.444 4.239 8.109 1.00 0.00 C ATOM 2259 C ARG B 123 18.728 3.579 8.541 1.00 0.00 C ATOM 2260 O ARG B 123 18.850 3.093 9.667 1.00 0.00 O ATOM 2261 CB ARG B 123 16.910 5.189 9.177 1.00 0.00 C ATOM 2262 CG ARG B 123 17.848 6.349 9.426 1.00 0.00 C ATOM 2263 CD ARG B 123 17.278 7.348 10.399 1.00 0.00 C ATOM 2264 NE ARG B 123 18.211 8.450 10.617 1.00 0.00 N ATOM 2265 CZ ARG B 123 18.209 9.273 11.670 1.00 0.00 C ATOM 2266 NH1 ARG B 123 17.277 9.159 12.615 1.00 0.00 N ATOM 2267 NH2 ARG B 123 19.140 10.218 11.767 1.00 0.00 N ATOM 0 H ARG B 123 16.264 2.590 8.560 1.00 0.00 H new ATOM 0 HA ARG B 123 17.612 4.865 7.233 1.00 0.00 H new ATOM 0 HB2 ARG B 123 15.936 5.570 8.869 1.00 0.00 H new ATOM 0 HB3 ARG B 123 16.758 4.640 10.106 1.00 0.00 H new ATOM 0 HG2 ARG B 123 18.795 5.971 9.810 1.00 0.00 H new ATOM 0 HG3 ARG B 123 18.064 6.848 8.481 1.00 0.00 H new ATOM 0 HD2 ARG B 123 16.333 7.735 10.018 1.00 0.00 H new ATOM 0 HD3 ARG B 123 17.061 6.856 11.347 1.00 0.00 H new ATOM 0 HE ARG B 123 18.925 8.605 9.905 1.00 0.00 H new ATOM 0 HH11 ARG B 123 16.558 8.440 12.538 1.00 0.00 H new ATOM 0 HH12 ARG B 123 17.282 9.791 13.416 1.00 0.00 H new ATOM 0 HH21 ARG B 123 19.850 10.311 11.040 1.00 0.00 H new ATOM 0 HH22 ARG B 123 19.144 10.849 12.568 1.00 0.00 H new ATOM 2281 N ILE B 124 19.642 3.511 7.622 1.00 0.00 N ATOM 2282 CA ILE B 124 20.915 2.878 7.812 1.00 0.00 C ATOM 2283 C ILE B 124 22.034 3.743 7.219 1.00 0.00 C ATOM 2284 O ILE B 124 22.157 3.848 6.021 1.00 0.00 O ATOM 2285 CB ILE B 124 20.924 1.440 7.174 1.00 0.00 C ATOM 2286 CG1 ILE B 124 20.190 1.410 5.811 1.00 0.00 C ATOM 2287 CG2 ILE B 124 20.349 0.410 8.136 1.00 0.00 C ATOM 2288 CD1 ILE B 124 20.107 0.031 5.176 1.00 0.00 C ATOM 0 H ILE B 124 19.521 3.906 6.690 1.00 0.00 H new ATOM 0 HA ILE B 124 21.091 2.772 8.882 1.00 0.00 H new ATOM 0 HB ILE B 124 21.964 1.176 6.983 1.00 0.00 H new ATOM 0 HG12 ILE B 124 19.180 1.796 5.947 1.00 0.00 H new ATOM 0 HG13 ILE B 124 20.699 2.084 5.122 1.00 0.00 H new ATOM 0 HG21 ILE B 124 20.368 -0.575 7.669 1.00 0.00 H new ATOM 0 HG22 ILE B 124 20.946 0.390 9.048 1.00 0.00 H new ATOM 0 HG23 ILE B 124 19.321 0.676 8.382 1.00 0.00 H new ATOM 0 HD11 ILE B 124 19.578 0.099 4.225 1.00 0.00 H new ATOM 0 HD12 ILE B 124 21.113 -0.352 5.005 1.00 0.00 H new ATOM 0 HD13 ILE B 124 19.570 -0.645 5.842 1.00 0.00 H new ATOM 2300 N PRO B 125 22.836 4.403 8.059 1.00 0.00 N ATOM 2301 CA PRO B 125 23.971 5.200 7.590 1.00 0.00 C ATOM 2302 C PRO B 125 25.267 4.381 7.469 1.00 0.00 C ATOM 2303 O PRO B 125 25.975 4.471 6.480 1.00 0.00 O ATOM 2304 CB PRO B 125 24.126 6.276 8.684 1.00 0.00 C ATOM 2305 CG PRO B 125 23.099 5.957 9.742 1.00 0.00 C ATOM 2306 CD PRO B 125 22.641 4.547 9.500 1.00 0.00 C ATOM 0 HA PRO B 125 23.795 5.598 6.591 1.00 0.00 H new ATOM 0 HB2 PRO B 125 25.132 6.262 9.103 1.00 0.00 H new ATOM 0 HB3 PRO B 125 23.965 7.273 8.274 1.00 0.00 H new ATOM 0 HG2 PRO B 125 23.529 6.057 10.739 1.00 0.00 H new ATOM 0 HG3 PRO B 125 22.260 6.650 9.686 1.00 0.00 H new ATOM 0 HD2 PRO B 125 23.230 3.825 10.065 1.00 0.00 H new ATOM 0 HD3 PRO B 125 21.599 4.402 9.787 1.00 0.00 H new ATOM 2314 N ALA B 126 25.556 3.578 8.484 1.00 0.00 N ATOM 2315 CA ALA B 126 26.782 2.771 8.543 1.00 0.00 C ATOM 2316 C ALA B 126 26.795 1.649 7.512 1.00 0.00 C ATOM 2317 O ALA B 126 27.830 1.019 7.255 1.00 0.00 O ATOM 2318 CB ALA B 126 26.970 2.205 9.940 1.00 0.00 C ATOM 0 H ALA B 126 24.949 3.463 9.296 1.00 0.00 H new ATOM 0 HA ALA B 126 27.614 3.434 8.303 1.00 0.00 H new ATOM 0 HB1 ALA B 126 27.882 1.609 9.971 1.00 0.00 H new ATOM 0 HB2 ALA B 126 27.046 3.023 10.657 1.00 0.00 H new ATOM 0 HB3 ALA B 126 26.117 1.577 10.196 1.00 0.00 H new ATOM 2324 N ASP B 127 25.653 1.388 6.947 1.00 0.00 N ATOM 2325 CA ASP B 127 25.511 0.289 6.017 1.00 0.00 C ATOM 2326 C ASP B 127 25.244 0.843 4.616 1.00 0.00 C ATOM 2327 O ASP B 127 25.429 0.163 3.620 1.00 0.00 O ATOM 2328 CB ASP B 127 24.316 -0.565 6.484 1.00 0.00 C ATOM 2329 CG ASP B 127 24.382 -2.032 6.094 1.00 0.00 C ATOM 2330 OD1 ASP B 127 24.942 -2.833 6.885 1.00 0.00 O ATOM 2331 OD2 ASP B 127 23.807 -2.433 5.060 1.00 0.00 O ATOM 0 H ASP B 127 24.798 1.920 7.110 1.00 0.00 H new ATOM 0 HA ASP B 127 26.418 -0.315 5.985 1.00 0.00 H new ATOM 0 HB2 ASP B 127 24.242 -0.496 7.569 1.00 0.00 H new ATOM 0 HB3 ASP B 127 23.401 -0.137 6.075 1.00 0.00 H new ATOM 2336 N VAL B 128 24.843 2.111 4.562 1.00 0.00 N ATOM 2337 CA VAL B 128 24.406 2.738 3.326 1.00 0.00 C ATOM 2338 C VAL B 128 25.016 4.121 3.043 1.00 0.00 C ATOM 2339 O VAL B 128 24.861 5.069 3.829 1.00 0.00 O ATOM 2340 CB VAL B 128 22.838 2.796 3.270 1.00 0.00 C ATOM 2341 CG1 VAL B 128 22.311 3.915 2.373 1.00 0.00 C ATOM 2342 CG2 VAL B 128 22.298 1.464 2.783 1.00 0.00 C ATOM 0 H VAL B 128 24.813 2.728 5.374 1.00 0.00 H new ATOM 0 HA VAL B 128 24.787 2.100 2.529 1.00 0.00 H new ATOM 0 HB VAL B 128 22.492 3.007 4.282 1.00 0.00 H new ATOM 0 HG11 VAL B 128 21.221 3.902 2.377 1.00 0.00 H new ATOM 0 HG12 VAL B 128 22.663 4.877 2.746 1.00 0.00 H new ATOM 0 HG13 VAL B 128 22.672 3.766 1.355 1.00 0.00 H new ATOM 0 HG21 VAL B 128 21.209 1.505 2.744 1.00 0.00 H new ATOM 0 HG22 VAL B 128 22.689 1.255 1.787 1.00 0.00 H new ATOM 0 HG23 VAL B 128 22.607 0.674 3.467 1.00 0.00 H new ATOM 2352 N ASP B 129 25.756 4.215 1.961 1.00 0.00 N ATOM 2353 CA ASP B 129 26.133 5.510 1.408 1.00 0.00 C ATOM 2354 C ASP B 129 25.657 5.566 -0.044 1.00 0.00 C ATOM 2355 O ASP B 129 26.050 4.715 -0.852 1.00 0.00 O ATOM 2356 CB ASP B 129 27.628 5.795 1.454 1.00 0.00 C ATOM 2357 CG ASP B 129 27.934 7.204 0.937 1.00 0.00 C ATOM 2358 OD1 ASP B 129 27.978 7.424 -0.279 1.00 0.00 O ATOM 2359 OD2 ASP B 129 28.111 8.134 1.753 1.00 0.00 O ATOM 0 H ASP B 129 26.112 3.413 1.441 1.00 0.00 H new ATOM 0 HA ASP B 129 25.660 6.272 2.027 1.00 0.00 H new ATOM 0 HB2 ASP B 129 27.990 5.692 2.477 1.00 0.00 H new ATOM 0 HB3 ASP B 129 28.161 5.059 0.852 1.00 0.00 H new ATOM 2364 N PRO B 130 24.843 6.565 -0.414 1.00 0.00 N ATOM 2365 CA PRO B 130 24.235 6.672 -1.765 1.00 0.00 C ATOM 2366 C PRO B 130 25.222 6.846 -2.949 1.00 0.00 C ATOM 2367 O PRO B 130 24.790 6.891 -4.099 1.00 0.00 O ATOM 2368 CB PRO B 130 23.343 7.913 -1.657 1.00 0.00 C ATOM 2369 CG PRO B 130 23.896 8.685 -0.516 1.00 0.00 C ATOM 2370 CD PRO B 130 24.417 7.674 0.455 1.00 0.00 C ATOM 0 HA PRO B 130 23.726 5.738 -2.003 1.00 0.00 H new ATOM 0 HB2 PRO B 130 23.366 8.497 -2.577 1.00 0.00 H new ATOM 0 HB3 PRO B 130 22.303 7.638 -1.480 1.00 0.00 H new ATOM 0 HG2 PRO B 130 24.691 9.354 -0.847 1.00 0.00 H new ATOM 0 HG3 PRO B 130 23.127 9.306 -0.057 1.00 0.00 H new ATOM 0 HD2 PRO B 130 25.247 8.068 1.041 1.00 0.00 H new ATOM 0 HD3 PRO B 130 23.649 7.360 1.161 1.00 0.00 H new ATOM 2378 N LEU B 131 26.520 6.918 -2.677 1.00 0.00 N ATOM 2379 CA LEU B 131 27.538 7.130 -3.722 1.00 0.00 C ATOM 2380 C LEU B 131 27.519 6.028 -4.781 1.00 0.00 C ATOM 2381 O LEU B 131 27.552 6.298 -5.975 1.00 0.00 O ATOM 2382 CB LEU B 131 28.932 7.152 -3.086 1.00 0.00 C ATOM 2383 CG LEU B 131 30.103 7.449 -4.008 1.00 0.00 C ATOM 2384 CD1 LEU B 131 29.997 8.847 -4.567 1.00 0.00 C ATOM 2385 CD2 LEU B 131 31.412 7.262 -3.274 1.00 0.00 C ATOM 0 H LEU B 131 26.903 6.833 -1.736 1.00 0.00 H new ATOM 0 HA LEU B 131 27.307 8.080 -4.204 1.00 0.00 H new ATOM 0 HB2 LEU B 131 28.930 7.896 -2.290 1.00 0.00 H new ATOM 0 HB3 LEU B 131 29.106 6.184 -2.617 1.00 0.00 H new ATOM 0 HG LEU B 131 30.074 6.748 -4.842 1.00 0.00 H new ATOM 0 HD11 LEU B 131 30.844 9.041 -5.225 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.070 8.944 -5.132 1.00 0.00 H new ATOM 0 HD13 LEU B 131 30.000 9.567 -3.749 1.00 0.00 H new ATOM 0 HD21 LEU B 131 32.241 7.478 -3.948 1.00 0.00 H new ATOM 0 HD22 LEU B 131 31.451 7.940 -2.421 1.00 0.00 H new ATOM 0 HD23 LEU B 131 31.489 6.233 -2.923 1.00 0.00 H new ATOM 2397 N THR B 132 27.425 4.811 -4.334 1.00 0.00 N ATOM 2398 CA THR B 132 27.543 3.659 -5.202 1.00 0.00 C ATOM 2399 C THR B 132 26.216 2.895 -5.368 1.00 0.00 C ATOM 2400 O THR B 132 26.058 2.090 -6.302 1.00 0.00 O ATOM 2401 CB THR B 132 28.615 2.714 -4.591 1.00 0.00 C ATOM 2402 OG1 THR B 132 29.914 3.335 -4.629 1.00 0.00 O ATOM 2403 CG2 THR B 132 28.647 1.339 -5.246 1.00 0.00 C ATOM 0 H THR B 132 27.264 4.580 -3.354 1.00 0.00 H new ATOM 0 HA THR B 132 27.827 4.005 -6.196 1.00 0.00 H new ATOM 0 HB THR B 132 28.330 2.547 -3.552 1.00 0.00 H new ATOM 0 HG1 THR B 132 30.578 2.729 -4.239 1.00 0.00 H new ATOM 0 HG21 THR B 132 29.417 0.729 -4.773 1.00 0.00 H new ATOM 0 HG22 THR B 132 27.677 0.856 -5.127 1.00 0.00 H new ATOM 0 HG23 THR B 132 28.870 1.447 -6.307 1.00 0.00 H new ATOM 2411 N ILE B 133 25.244 3.207 -4.563 1.00 0.00 N ATOM 2412 CA ILE B 133 24.104 2.329 -4.471 1.00 0.00 C ATOM 2413 C ILE B 133 23.235 2.280 -5.727 1.00 0.00 C ATOM 2414 O ILE B 133 22.771 3.304 -6.242 1.00 0.00 O ATOM 2415 CB ILE B 133 23.242 2.576 -3.233 1.00 0.00 C ATOM 2416 CG1 ILE B 133 24.089 2.532 -1.980 1.00 0.00 C ATOM 2417 CG2 ILE B 133 22.222 1.477 -3.149 1.00 0.00 C ATOM 2418 CD1 ILE B 133 23.334 2.845 -0.724 1.00 0.00 C ATOM 0 H ILE B 133 25.210 4.038 -3.973 1.00 0.00 H new ATOM 0 HA ILE B 133 24.560 1.344 -4.370 1.00 0.00 H new ATOM 0 HB ILE B 133 22.770 3.555 -3.312 1.00 0.00 H new ATOM 0 HG12 ILE B 133 24.532 1.541 -1.888 1.00 0.00 H new ATOM 0 HG13 ILE B 133 24.911 3.240 -2.084 1.00 0.00 H new ATOM 0 HG21 ILE B 133 21.593 1.631 -2.272 1.00 0.00 H new ATOM 0 HG22 ILE B 133 21.603 1.486 -4.046 1.00 0.00 H new ATOM 0 HG23 ILE B 133 22.729 0.515 -3.068 1.00 0.00 H new ATOM 0 HD11 ILE B 133 24.010 2.793 0.129 1.00 0.00 H new ATOM 0 HD12 ILE B 133 22.913 3.848 -0.793 1.00 0.00 H new ATOM 0 HD13 ILE B 133 22.529 2.122 -0.594 1.00 0.00 H new ATOM 2430 N THR B 134 23.035 1.069 -6.192 1.00 0.00 N ATOM 2431 CA THR B 134 22.215 0.770 -7.326 1.00 0.00 C ATOM 2432 C THR B 134 21.135 -0.202 -6.910 1.00 0.00 C ATOM 2433 O THR B 134 21.245 -0.820 -5.834 1.00 0.00 O ATOM 2434 CB THR B 134 23.071 0.185 -8.468 1.00 0.00 C ATOM 2435 OG1 THR B 134 23.996 -0.781 -7.932 1.00 0.00 O ATOM 2436 CG2 THR B 134 23.836 1.280 -9.195 1.00 0.00 C ATOM 0 H THR B 134 23.457 0.241 -5.771 1.00 0.00 H new ATOM 0 HA THR B 134 21.750 1.685 -7.694 1.00 0.00 H new ATOM 0 HB THR B 134 22.406 -0.299 -9.183 1.00 0.00 H new ATOM 0 HG1 THR B 134 24.538 -1.153 -8.659 1.00 0.00 H new ATOM 0 HG21 THR B 134 24.431 0.839 -9.995 1.00 0.00 H new ATOM 0 HG22 THR B 134 23.132 1.996 -9.619 1.00 0.00 H new ATOM 0 HG23 THR B 134 24.495 1.791 -8.493 1.00 0.00 H new ATOM 2444 N SER B 135 20.102 -0.327 -7.705 1.00 0.00 N ATOM 2445 CA SER B 135 19.020 -1.174 -7.357 1.00 0.00 C ATOM 2446 C SER B 135 18.544 -1.980 -8.555 1.00 0.00 C ATOM 2447 O SER B 135 18.430 -1.461 -9.675 1.00 0.00 O ATOM 2448 CB SER B 135 17.874 -0.340 -6.787 1.00 0.00 C ATOM 2449 OG SER B 135 16.841 -1.161 -6.275 1.00 0.00 O ATOM 0 H SER B 135 20.000 0.155 -8.598 1.00 0.00 H new ATOM 0 HA SER B 135 19.364 -1.878 -6.599 1.00 0.00 H new ATOM 0 HB2 SER B 135 18.252 0.307 -5.996 1.00 0.00 H new ATOM 0 HB3 SER B 135 17.473 0.309 -7.565 1.00 0.00 H new ATOM 0 HG SER B 135 17.230 -1.975 -5.892 1.00 0.00 H new ATOM 2455 N SER B 136 18.298 -3.232 -8.310 1.00 0.00 N ATOM 2456 CA SER B 136 17.765 -4.141 -9.269 1.00 0.00 C ATOM 2457 C SER B 136 16.561 -4.828 -8.641 1.00 0.00 C ATOM 2458 O SER B 136 16.449 -4.880 -7.397 1.00 0.00 O ATOM 2459 CB SER B 136 18.849 -5.149 -9.664 1.00 0.00 C ATOM 2460 OG SER B 136 19.518 -5.654 -8.504 1.00 0.00 O ATOM 0 H SER B 136 18.471 -3.661 -7.401 1.00 0.00 H new ATOM 0 HA SER B 136 17.447 -3.625 -10.175 1.00 0.00 H new ATOM 0 HB2 SER B 136 18.401 -5.973 -10.219 1.00 0.00 H new ATOM 0 HB3 SER B 136 19.571 -4.673 -10.328 1.00 0.00 H new ATOM 0 HG SER B 136 20.205 -6.297 -8.777 1.00 0.00 H new ATOM 2466 N LEU B 137 15.665 -5.326 -9.448 1.00 0.00 N ATOM 2467 CA LEU B 137 14.490 -5.965 -8.941 1.00 0.00 C ATOM 2468 C LEU B 137 14.189 -7.234 -9.696 1.00 0.00 C ATOM 2469 O LEU B 137 14.464 -7.344 -10.899 1.00 0.00 O ATOM 2470 CB LEU B 137 13.282 -4.979 -8.917 1.00 0.00 C ATOM 2471 CG LEU B 137 12.876 -4.263 -10.229 1.00 0.00 C ATOM 2472 CD1 LEU B 137 12.150 -5.185 -11.187 1.00 0.00 C ATOM 2473 CD2 LEU B 137 12.027 -3.048 -9.928 1.00 0.00 C ATOM 0 H LEU B 137 15.730 -5.299 -10.466 1.00 0.00 H new ATOM 0 HA LEU B 137 14.678 -6.256 -7.908 1.00 0.00 H new ATOM 0 HB2 LEU B 137 12.413 -5.531 -8.560 1.00 0.00 H new ATOM 0 HB3 LEU B 137 13.498 -4.210 -8.175 1.00 0.00 H new ATOM 0 HG LEU B 137 13.797 -3.946 -10.718 1.00 0.00 H new ATOM 0 HD11 LEU B 137 11.887 -4.636 -12.091 1.00 0.00 H new ATOM 0 HD12 LEU B 137 12.797 -6.023 -11.447 1.00 0.00 H new ATOM 0 HD13 LEU B 137 11.243 -5.561 -10.713 1.00 0.00 H new ATOM 0 HD21 LEU B 137 11.751 -2.557 -10.861 1.00 0.00 H new ATOM 0 HD22 LEU B 137 11.125 -3.356 -9.399 1.00 0.00 H new ATOM 0 HD23 LEU B 137 12.593 -2.354 -9.306 1.00 0.00 H new ATOM 2485 N SER B 138 13.710 -8.205 -8.992 1.00 0.00 N ATOM 2486 CA SER B 138 13.296 -9.427 -9.582 1.00 0.00 C ATOM 2487 C SER B 138 11.760 -9.376 -9.693 1.00 0.00 C ATOM 2488 O SER B 138 11.098 -8.593 -8.987 1.00 0.00 O ATOM 2489 CB SER B 138 13.755 -10.578 -8.686 1.00 0.00 C ATOM 2490 OG SER B 138 13.588 -11.833 -9.311 1.00 0.00 O ATOM 0 H SER B 138 13.595 -8.168 -7.979 1.00 0.00 H new ATOM 0 HA SER B 138 13.727 -9.578 -10.572 1.00 0.00 H new ATOM 0 HB2 SER B 138 14.804 -10.439 -8.426 1.00 0.00 H new ATOM 0 HB3 SER B 138 13.191 -10.559 -7.754 1.00 0.00 H new ATOM 0 HG SER B 138 13.894 -12.542 -8.708 1.00 0.00 H new ATOM 2496 N SER B 139 11.223 -10.249 -10.528 1.00 0.00 N ATOM 2497 CA SER B 139 9.835 -10.227 -10.962 1.00 0.00 C ATOM 2498 C SER B 139 8.797 -10.394 -9.852 1.00 0.00 C ATOM 2499 O SER B 139 7.672 -9.899 -9.990 1.00 0.00 O ATOM 2500 CB SER B 139 9.640 -11.284 -12.041 1.00 0.00 C ATOM 2501 OG SER B 139 10.588 -11.099 -13.088 1.00 0.00 O ATOM 0 H SER B 139 11.757 -11.017 -10.936 1.00 0.00 H new ATOM 0 HA SER B 139 9.654 -9.224 -11.349 1.00 0.00 H new ATOM 0 HB2 SER B 139 9.753 -12.279 -11.610 1.00 0.00 H new ATOM 0 HB3 SER B 139 8.628 -11.223 -12.442 1.00 0.00 H new ATOM 0 HG SER B 139 10.455 -11.785 -13.775 1.00 0.00 H new ATOM 2507 N ASP B 140 9.149 -11.065 -8.770 1.00 0.00 N ATOM 2508 CA ASP B 140 8.171 -11.320 -7.711 1.00 0.00 C ATOM 2509 C ASP B 140 8.161 -10.229 -6.663 1.00 0.00 C ATOM 2510 O ASP B 140 7.221 -10.099 -5.923 1.00 0.00 O ATOM 2511 CB ASP B 140 8.444 -12.672 -7.049 1.00 0.00 C ATOM 2512 CG ASP B 140 7.460 -13.031 -5.955 1.00 0.00 C ATOM 2513 OD1 ASP B 140 6.258 -13.220 -6.267 1.00 0.00 O ATOM 2514 OD2 ASP B 140 7.876 -13.176 -4.792 1.00 0.00 O ATOM 0 H ASP B 140 10.082 -11.439 -8.597 1.00 0.00 H new ATOM 0 HA ASP B 140 7.188 -11.334 -8.182 1.00 0.00 H new ATOM 0 HB2 ASP B 140 8.423 -13.450 -7.812 1.00 0.00 H new ATOM 0 HB3 ASP B 140 9.450 -12.664 -6.630 1.00 0.00 H new ATOM 2519 N GLY B 141 9.138 -9.376 -6.673 1.00 0.00 N ATOM 2520 CA GLY B 141 9.171 -8.372 -5.644 1.00 0.00 C ATOM 2521 C GLY B 141 10.424 -8.414 -4.815 1.00 0.00 C ATOM 2522 O GLY B 141 10.520 -7.744 -3.775 1.00 0.00 O ATOM 0 H GLY B 141 9.899 -9.348 -7.352 1.00 0.00 H new ATOM 0 HA2 GLY B 141 9.080 -7.388 -6.103 1.00 0.00 H new ATOM 0 HA3 GLY B 141 8.307 -8.501 -4.992 1.00 0.00 H new ATOM 2526 N VAL B 142 11.372 -9.204 -5.238 1.00 0.00 N ATOM 2527 CA VAL B 142 12.655 -9.226 -4.583 1.00 0.00 C ATOM 2528 C VAL B 142 13.440 -8.005 -5.072 1.00 0.00 C ATOM 2529 O VAL B 142 13.689 -7.865 -6.270 1.00 0.00 O ATOM 2530 CB VAL B 142 13.449 -10.523 -4.888 1.00 0.00 C ATOM 2531 CG1 VAL B 142 14.774 -10.531 -4.144 1.00 0.00 C ATOM 2532 CG2 VAL B 142 12.631 -11.759 -4.540 1.00 0.00 C ATOM 0 H VAL B 142 11.283 -9.840 -6.031 1.00 0.00 H new ATOM 0 HA VAL B 142 12.506 -9.200 -3.504 1.00 0.00 H new ATOM 0 HB VAL B 142 13.656 -10.545 -5.958 1.00 0.00 H new ATOM 0 HG11 VAL B 142 15.314 -11.450 -4.373 1.00 0.00 H new ATOM 0 HG12 VAL B 142 15.370 -9.673 -4.454 1.00 0.00 H new ATOM 0 HG13 VAL B 142 14.589 -10.476 -3.071 1.00 0.00 H new ATOM 0 HG21 VAL B 142 13.211 -12.654 -4.764 1.00 0.00 H new ATOM 0 HG22 VAL B 142 12.382 -11.744 -3.479 1.00 0.00 H new ATOM 0 HG23 VAL B 142 11.713 -11.765 -5.128 1.00 0.00 H new ATOM 2542 N LEU B 143 13.787 -7.129 -4.169 1.00 0.00 N ATOM 2543 CA LEU B 143 14.425 -5.868 -4.505 1.00 0.00 C ATOM 2544 C LEU B 143 15.837 -5.872 -3.918 1.00 0.00 C ATOM 2545 O LEU B 143 16.028 -6.275 -2.794 1.00 0.00 O ATOM 2546 CB LEU B 143 13.548 -4.738 -3.885 1.00 0.00 C ATOM 2547 CG LEU B 143 13.781 -3.249 -4.270 1.00 0.00 C ATOM 2548 CD1 LEU B 143 15.153 -2.734 -3.891 1.00 0.00 C ATOM 2549 CD2 LEU B 143 13.502 -3.015 -5.734 1.00 0.00 C ATOM 0 H LEU B 143 13.637 -7.263 -3.169 1.00 0.00 H new ATOM 0 HA LEU B 143 14.508 -5.713 -5.581 1.00 0.00 H new ATOM 0 HB2 LEU B 143 12.510 -4.972 -4.122 1.00 0.00 H new ATOM 0 HB3 LEU B 143 13.652 -4.809 -2.802 1.00 0.00 H new ATOM 0 HG LEU B 143 13.068 -2.673 -3.681 1.00 0.00 H new ATOM 0 HD11 LEU B 143 15.245 -1.690 -4.189 1.00 0.00 H new ATOM 0 HD12 LEU B 143 15.287 -2.816 -2.812 1.00 0.00 H new ATOM 0 HD13 LEU B 143 15.916 -3.325 -4.398 1.00 0.00 H new ATOM 0 HD21 LEU B 143 13.673 -1.966 -5.974 1.00 0.00 H new ATOM 0 HD22 LEU B 143 14.165 -3.637 -6.335 1.00 0.00 H new ATOM 0 HD23 LEU B 143 12.466 -3.273 -5.953 1.00 0.00 H new ATOM 2561 N THR B 144 16.815 -5.479 -4.682 1.00 0.00 N ATOM 2562 CA THR B 144 18.168 -5.419 -4.186 1.00 0.00 C ATOM 2563 C THR B 144 18.739 -3.988 -4.308 1.00 0.00 C ATOM 2564 O THR B 144 18.611 -3.362 -5.356 1.00 0.00 O ATOM 2565 CB THR B 144 19.051 -6.436 -4.954 1.00 0.00 C ATOM 2566 OG1 THR B 144 18.417 -7.738 -4.885 1.00 0.00 O ATOM 2567 CG2 THR B 144 20.443 -6.532 -4.333 1.00 0.00 C ATOM 0 H THR B 144 16.705 -5.193 -5.655 1.00 0.00 H new ATOM 0 HA THR B 144 18.167 -5.682 -3.128 1.00 0.00 H new ATOM 0 HB THR B 144 19.155 -6.104 -5.987 1.00 0.00 H new ATOM 0 HG1 THR B 144 18.962 -8.393 -5.368 1.00 0.00 H new ATOM 0 HG21 THR B 144 21.041 -7.252 -4.891 1.00 0.00 H new ATOM 0 HG22 THR B 144 20.925 -5.555 -4.368 1.00 0.00 H new ATOM 0 HG23 THR B 144 20.357 -6.857 -3.296 1.00 0.00 H new ATOM 2575 N VAL B 145 19.301 -3.477 -3.229 1.00 0.00 N ATOM 2576 CA VAL B 145 20.017 -2.209 -3.239 1.00 0.00 C ATOM 2577 C VAL B 145 21.445 -2.484 -2.780 1.00 0.00 C ATOM 2578 O VAL B 145 21.653 -3.102 -1.751 1.00 0.00 O ATOM 2579 CB VAL B 145 19.340 -1.089 -2.355 1.00 0.00 C ATOM 2580 CG1 VAL B 145 18.016 -0.656 -2.948 1.00 0.00 C ATOM 2581 CG2 VAL B 145 19.125 -1.542 -0.914 1.00 0.00 C ATOM 0 H VAL B 145 19.275 -3.929 -2.315 1.00 0.00 H new ATOM 0 HA VAL B 145 19.998 -1.809 -4.253 1.00 0.00 H new ATOM 0 HB VAL B 145 20.029 -0.244 -2.347 1.00 0.00 H new ATOM 0 HG11 VAL B 145 17.571 0.116 -2.320 1.00 0.00 H new ATOM 0 HG12 VAL B 145 18.179 -0.259 -3.950 1.00 0.00 H new ATOM 0 HG13 VAL B 145 17.344 -1.512 -3.002 1.00 0.00 H new ATOM 0 HG21 VAL B 145 18.657 -0.738 -0.346 1.00 0.00 H new ATOM 0 HG22 VAL B 145 18.478 -2.419 -0.901 1.00 0.00 H new ATOM 0 HG23 VAL B 145 20.086 -1.793 -0.464 1.00 0.00 H new ATOM 2591 N ASN B 146 22.417 -2.105 -3.553 1.00 0.00 N ATOM 2592 CA ASN B 146 23.798 -2.447 -3.209 1.00 0.00 C ATOM 2593 C ASN B 146 24.740 -1.291 -3.418 1.00 0.00 C ATOM 2594 O ASN B 146 24.641 -0.574 -4.417 1.00 0.00 O ATOM 2595 CB ASN B 146 24.268 -3.681 -4.000 1.00 0.00 C ATOM 2596 CG ASN B 146 24.272 -3.474 -5.508 1.00 0.00 C ATOM 2597 OD1 ASN B 146 25.286 -3.083 -6.105 1.00 0.00 O ATOM 2598 ND2 ASN B 146 23.157 -3.732 -6.131 1.00 0.00 N ATOM 0 H ASN B 146 22.303 -1.569 -4.413 1.00 0.00 H new ATOM 0 HA ASN B 146 23.813 -2.686 -2.146 1.00 0.00 H new ATOM 0 HB2 ASN B 146 25.274 -3.948 -3.676 1.00 0.00 H new ATOM 0 HB3 ASN B 146 23.621 -4.524 -3.759 1.00 0.00 H new ATOM 0 HD21 ASN B 146 23.099 -3.614 -7.142 1.00 0.00 H new ATOM 0 HD22 ASN B 146 22.342 -4.052 -5.607 1.00 0.00 H new ATOM 2605 N GLY B 147 25.638 -1.107 -2.475 1.00 0.00 N ATOM 2606 CA GLY B 147 26.594 -0.046 -2.552 1.00 0.00 C ATOM 2607 C GLY B 147 27.810 -0.309 -1.685 1.00 0.00 C ATOM 2608 O GLY B 147 28.241 -1.448 -1.575 1.00 0.00 O ATOM 0 H GLY B 147 25.719 -1.690 -1.642 1.00 0.00 H new ATOM 0 HA2 GLY B 147 26.909 0.083 -3.588 1.00 0.00 H new ATOM 0 HA3 GLY B 147 26.124 0.888 -2.243 1.00 0.00 H new ATOM 2612 N PRO B 148 28.386 0.729 -1.055 1.00 0.00 N ATOM 2613 CA PRO B 148 29.587 0.620 -0.240 1.00 0.00 C ATOM 2614 C PRO B 148 29.280 0.637 1.275 1.00 0.00 C ATOM 2615 O PRO B 148 28.153 0.880 1.694 1.00 0.00 O ATOM 2616 CB PRO B 148 30.323 1.906 -0.635 1.00 0.00 C ATOM 2617 CG PRO B 148 29.233 2.901 -0.964 1.00 0.00 C ATOM 2618 CD PRO B 148 27.930 2.121 -1.068 1.00 0.00 C ATOM 0 HA PRO B 148 30.133 -0.309 -0.403 1.00 0.00 H new ATOM 0 HB2 PRO B 148 30.952 2.266 0.179 1.00 0.00 H new ATOM 0 HB3 PRO B 148 30.976 1.739 -1.492 1.00 0.00 H new ATOM 0 HG2 PRO B 148 29.163 3.666 -0.190 1.00 0.00 H new ATOM 0 HG3 PRO B 148 29.450 3.414 -1.901 1.00 0.00 H new ATOM 0 HD2 PRO B 148 27.262 2.336 -0.234 1.00 0.00 H new ATOM 0 HD3 PRO B 148 27.387 2.361 -1.982 1.00 0.00 H new ATOM 2626 N ARG B 149 30.279 0.334 2.070 1.00 0.00 N ATOM 2627 CA ARG B 149 30.150 0.381 3.516 1.00 0.00 C ATOM 2628 C ARG B 149 30.670 1.708 4.033 1.00 0.00 C ATOM 2629 O ARG B 149 31.669 2.209 3.516 1.00 0.00 O ATOM 2630 CB ARG B 149 30.969 -0.751 4.159 1.00 0.00 C ATOM 2631 CG ARG B 149 31.026 -0.686 5.683 1.00 0.00 C ATOM 2632 CD ARG B 149 31.838 -1.821 6.275 1.00 0.00 C ATOM 2633 NE ARG B 149 31.852 -1.763 7.731 1.00 0.00 N ATOM 2634 CZ ARG B 149 32.180 -2.773 8.547 1.00 0.00 C ATOM 2635 NH1 ARG B 149 32.536 -3.974 8.059 1.00 0.00 N ATOM 2636 NH2 ARG B 149 32.142 -2.581 9.858 1.00 0.00 N ATOM 0 H ARG B 149 31.201 0.049 1.740 1.00 0.00 H new ATOM 0 HA ARG B 149 29.097 0.264 3.774 1.00 0.00 H new ATOM 0 HB2 ARG B 149 30.542 -1.709 3.862 1.00 0.00 H new ATOM 0 HB3 ARG B 149 31.985 -0.719 3.766 1.00 0.00 H new ATOM 0 HG2 ARG B 149 31.460 0.266 5.988 1.00 0.00 H new ATOM 0 HG3 ARG B 149 30.013 -0.718 6.084 1.00 0.00 H new ATOM 0 HD2 ARG B 149 31.422 -2.775 5.952 1.00 0.00 H new ATOM 0 HD3 ARG B 149 32.860 -1.775 5.898 1.00 0.00 H new ATOM 0 HE ARG B 149 31.590 -0.878 8.165 1.00 0.00 H new ATOM 0 HH11 ARG B 149 32.560 -4.128 7.051 1.00 0.00 H new ATOM 0 HH12 ARG B 149 32.782 -4.731 8.697 1.00 0.00 H new ATOM 0 HH21 ARG B 149 31.866 -1.673 10.233 1.00 0.00 H new ATOM 0 HH22 ARG B 149 32.389 -3.341 10.492 1.00 0.00 H new ATOM 2650 N LYS B 150 29.972 2.298 4.983 1.00 0.00 N ATOM 2651 CA LYS B 150 30.480 3.451 5.668 1.00 0.00 C ATOM 2652 C LYS B 150 30.693 3.100 7.136 1.00 0.00 C ATOM 2653 O LYS B 150 31.762 2.577 7.489 1.00 0.00 O ATOM 2654 CB LYS B 150 29.582 4.678 5.519 1.00 0.00 C ATOM 2655 CG LYS B 150 30.157 5.919 6.214 1.00 0.00 C ATOM 2656 CD LYS B 150 29.300 7.147 6.007 1.00 0.00 C ATOM 2657 CE LYS B 150 29.255 7.534 4.549 1.00 0.00 C ATOM 2658 NZ LYS B 150 28.458 8.746 4.310 1.00 0.00 N ATOM 0 H LYS B 150 29.050 1.991 5.293 1.00 0.00 H new ATOM 0 HA LYS B 150 31.430 3.725 5.209 1.00 0.00 H new ATOM 0 HB2 LYS B 150 29.440 4.893 4.460 1.00 0.00 H new ATOM 0 HB3 LYS B 150 28.599 4.457 5.934 1.00 0.00 H new ATOM 0 HG2 LYS B 150 30.252 5.722 7.282 1.00 0.00 H new ATOM 0 HG3 LYS B 150 31.160 6.112 5.835 1.00 0.00 H new ATOM 0 HD2 LYS B 150 28.289 6.955 6.368 1.00 0.00 H new ATOM 0 HD3 LYS B 150 29.696 7.975 6.595 1.00 0.00 H new ATOM 0 HE2 LYS B 150 30.271 7.695 4.188 1.00 0.00 H new ATOM 0 HE3 LYS B 150 28.838 6.709 3.971 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 28.246 8.827 3.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 27.569 8.688 4.846 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 28.995 9.581 4.619 1.00 0.00 H new TER 2672 LYS B 150