USER MOD reduce.3.24.130724 H: found=0, std=0, add=2149, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 2141 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 60 THR OG1 : rot 55:sc= 0.868 USER MOD Set 1.2: A 253 HIS : no HE2:sc= 1.11 K(o=2,f=-8.7!) USER MOD Set 2.1: A 74 HIS : no HE2:sc= -0.653 K(o=-6.3,f=-7) USER MOD Set 2.2: A 226 HIS : no HD1:sc= -5.68! C(o=-6.3!,f=-14!) USER MOD Set 3.1: A 202 ASN : amide:sc= -4.28! C(o=-5.7!,f=-16!) USER MOD Set 3.2: A 203 THR OG1 : rot 79:sc= -1.46! USER MOD Set 4.1: A 150 THR OG1 : rot -130:sc= -1.17 USER MOD Set 4.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 86 ASN : amide:sc= -3! C(o=-2.6!,f=-11!) USER MOD Set 5.2: A 117 GLN : amide:sc= 0.373 K(o=-2.6,f=-11!) USER MOD Set 6.1: A 59 SER OG : rot -120:sc= -0.834 USER MOD Set 6.2: A 71 THR OG1 : rot 142:sc= 0.888 USER MOD Set 7.1: A 57 ASN : amide:sc= -0.486 X(o=-0.82,f=-1.2!) USER MOD Set 7.2: A 58 HIS :FLIP no HD1:sc= -0.338 F(o=-1.8,f=-0.82) USER MOD Set 8.1: A 41 LYS NZ :NH3+ -156:sc= 1.09 (180deg=-0.456) USER MOD Set 8.2: A 42 ASN : amide:sc= -2.98! C(o=-5.8!,f=-19!) USER MOD Set 8.3: A 67 GLN : amide:sc= -3.86! C(o=-5.8!,f=-21!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 82:sc= 0.523 USER MOD Single : A 8 LYS NZ :NH3+ -151:sc= -0.36 (180deg=-1.46!) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -0.593 K(o=-0.59,f=-13!) USER MOD Single : A 20 THR OG1 : rot -73:sc= 0.0579 USER MOD Single : A 23 TYR OH : rot -161:sc= -2.62! USER MOD Single : A 24 SER OG : rot 180:sc= -0.0677 USER MOD Single : A 25 LYS NZ :NH3+ 143:sc= -0.2 (180deg=-1.33!) USER MOD Single : A 29 HIS : no HE2:sc= -6.14! C(o=-6.1!,f=-9.5!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 49:sc= 0.129 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= 0.243 K(o=0.24,f=-5.7!) USER MOD Single : A 55 HIS : no HD1:sc= -0.456 K(o=-0.46,f=-1.1) USER MOD Single : A 56 THR OG1 : rot 43:sc= 0.828 USER MOD Single : A 65 LYS NZ :NH3+ -176:sc= -1.2 (180deg=-1.24) USER MOD Single : A 70 LYS NZ :NH3+ 151:sc= -0.296 (180deg=-1.11!) USER MOD Single : A 77 SER OG : rot -135:sc= -1.38! USER MOD Single : A 80 HIS : no HE2:sc= 1.66 K(o=1.7,f=-9.1!) USER MOD Single : A 85 THR OG1 : rot 80:sc= -1.79! USER MOD Single : A 88 THR OG1 : rot 171:sc= -2.2! USER MOD Single : A 94 ASN : amide:sc= -0.022 K(o=-0.022,f=-1.6) USER MOD Single : A 102 SER OG : rot -170:sc= 0.616 USER MOD Single : A 107 TYR OH : rot 150:sc= -0.351 USER MOD Single : A 112 LYS NZ :NH3+ 178:sc= -0.658 (180deg=-0.676) USER MOD Single : A 113 ASN :FLIP amide:sc= -3.82! C(o=-5!,f=-3.8!) USER MOD Single : A 116 ASN :FLIP amide:sc= -0.0381 F(o=-3.8!,f=-0.038) USER MOD Single : A 118 ASN :FLIP amide:sc= -0.129 F(o=-2.3!,f=-0.13) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -151:sc= -0.0771 (180deg=-0.629) USER MOD Single : A 144 SER OG : rot -160:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot -167:sc= -0.324 USER MOD Single : A 156 LYS NZ :NH3+ 165:sc=-0.00577 (180deg=-0.186) USER MOD Single : A 157 ASN : amide:sc= -0.314 K(o=-0.31,f=-9.9!) USER MOD Single : A 162 GLN : amide:sc= -0.469 K(o=-0.47,f=-2.3) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -2.98! C(o=-3!,f=-11!) USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.0118 USER MOD Single : A 188 HIS : no HD1:sc= -2.09 K(o=-2.1,f=-3.2!) USER MOD Single : A 190 LYS NZ :NH3+ -178:sc= 0.307 (180deg=0.301) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ -147:sc= 0.0119 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ 179:sc= 0.00874 (180deg=0.00865) USER MOD Single : A 210 LYS NZ :NH3+ -151:sc= -0.364 (180deg=-1.85!) USER MOD Single : A 212 TYR OH : rot 94:sc= 0.458 USER MOD Single : A 213 ASN : amide:sc= -1.27! C(o=-1.3!,f=-4.9!) USER MOD Single : A 219 TYR OH : rot 120:sc= 0 USER MOD Single : A 221 ASN :FLIP amide:sc= -1.35 F(o=-2.4!,f=-1.3) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 TYR OH : rot -145:sc= 0.667 USER MOD Single : A 240 SER OG : rot 44:sc= 0.753 USER MOD Single : A 243 LYS NZ :NH3+ 147:sc= 1.45 (180deg=-0.276) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot 165:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= -0.918 USER MOD Single : A 254 SER OG : rot 180:sc= 0.165 USER MOD Single : A 256 ASN : amide:sc= -2.6! C(o=-2.6!,f=-11!) USER MOD Single : A 258 LYS NZ :NH3+ -126:sc= -1.46! (180deg=-3.74!) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 8 N LEU A 3 19.012 -7.976 -8.451 1.00 0.00 N ATOM 9 CA LEU A 3 20.114 -7.124 -7.919 1.00 0.00 C ATOM 10 C LEU A 3 19.520 -5.854 -7.305 1.00 0.00 C ATOM 11 O LEU A 3 18.469 -5.394 -7.705 1.00 0.00 O ATOM 12 CB LEU A 3 21.058 -6.736 -9.060 1.00 0.00 C ATOM 13 CG LEU A 3 21.696 -7.993 -9.659 1.00 0.00 C ATOM 14 CD1 LEU A 3 22.440 -7.621 -10.942 1.00 0.00 C ATOM 15 CD2 LEU A 3 22.683 -8.601 -8.657 1.00 0.00 C ATOM 0 HA LEU A 3 20.667 -7.678 -7.160 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.509 -6.194 -9.830 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.833 -6.065 -8.690 1.00 0.00 H new ATOM 0 HG LEU A 3 20.917 -8.721 -9.884 1.00 0.00 H new ATOM 0 HD11 LEU A 3 22.895 -8.514 -11.371 1.00 0.00 H new ATOM 0 HD12 LEU A 3 21.739 -7.192 -11.658 1.00 0.00 H new ATOM 0 HD13 LEU A 3 23.217 -6.892 -10.714 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.134 -9.495 -9.088 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.463 -7.875 -8.428 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.155 -8.866 -7.741 1.00 0.00 H new ATOM 27 N GLU A 4 20.189 -5.272 -6.346 1.00 0.00 N ATOM 28 CA GLU A 4 19.657 -4.026 -5.727 1.00 0.00 C ATOM 29 C GLU A 4 19.386 -3.012 -6.835 1.00 0.00 C ATOM 30 O GLU A 4 20.175 -2.859 -7.747 1.00 0.00 O ATOM 31 CB GLU A 4 20.685 -3.457 -4.746 1.00 0.00 C ATOM 32 CG GLU A 4 20.732 -4.329 -3.490 1.00 0.00 C ATOM 33 CD GLU A 4 19.706 -3.824 -2.475 1.00 0.00 C ATOM 34 OE1 GLU A 4 19.817 -2.677 -2.072 1.00 0.00 O ATOM 35 OE2 GLU A 4 18.825 -4.590 -2.118 1.00 0.00 O ATOM 0 H GLU A 4 21.076 -5.604 -5.967 1.00 0.00 H new ATOM 0 HA GLU A 4 18.736 -4.242 -5.185 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.669 -3.422 -5.214 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.422 -2.433 -4.481 1.00 0.00 H new ATOM 0 HG2 GLU A 4 20.522 -5.367 -3.748 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.731 -4.304 -3.055 1.00 0.00 H new ATOM 42 N LYS A 5 18.274 -2.327 -6.773 1.00 0.00 N ATOM 43 CA LYS A 5 17.955 -1.336 -7.837 1.00 0.00 C ATOM 44 C LYS A 5 17.803 0.056 -7.228 1.00 0.00 C ATOM 45 O LYS A 5 17.288 0.224 -6.140 1.00 0.00 O ATOM 46 CB LYS A 5 16.642 -1.730 -8.523 1.00 0.00 C ATOM 47 CG LYS A 5 16.879 -1.978 -10.016 1.00 0.00 C ATOM 48 CD LYS A 5 17.481 -3.370 -10.210 1.00 0.00 C ATOM 49 CE LYS A 5 16.356 -4.405 -10.293 1.00 0.00 C ATOM 50 NZ LYS A 5 15.966 -4.603 -11.718 1.00 0.00 N ATOM 0 H LYS A 5 17.577 -2.412 -6.033 1.00 0.00 H new ATOM 0 HA LYS A 5 18.766 -1.324 -8.565 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.235 -2.628 -8.058 1.00 0.00 H new ATOM 0 HB3 LYS A 5 15.903 -0.940 -8.391 1.00 0.00 H new ATOM 0 HG2 LYS A 5 15.940 -1.896 -10.563 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.550 -1.220 -10.420 1.00 0.00 H new ATOM 0 HD2 LYS A 5 18.081 -3.395 -11.120 1.00 0.00 H new ATOM 0 HD3 LYS A 5 18.148 -3.608 -9.382 1.00 0.00 H new ATOM 0 HE2 LYS A 5 16.684 -5.350 -9.860 1.00 0.00 H new ATOM 0 HE3 LYS A 5 15.496 -4.070 -9.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 15.202 -5.306 -11.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 15.636 -3.701 -12.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 16.788 -4.941 -12.259 1.00 0.00 H new ATOM 64 N THR A 6 18.234 1.055 -7.940 1.00 0.00 N ATOM 65 CA THR A 6 18.111 2.451 -7.440 1.00 0.00 C ATOM 66 C THR A 6 17.739 3.345 -8.620 1.00 0.00 C ATOM 67 O THR A 6 17.453 2.861 -9.697 1.00 0.00 O ATOM 68 CB THR A 6 19.440 2.908 -6.836 1.00 0.00 C ATOM 69 OG1 THR A 6 19.322 4.257 -6.407 1.00 0.00 O ATOM 70 CG2 THR A 6 20.546 2.797 -7.888 1.00 0.00 C ATOM 0 H THR A 6 18.671 0.964 -8.857 1.00 0.00 H new ATOM 0 HA THR A 6 17.345 2.509 -6.667 1.00 0.00 H new ATOM 0 HB THR A 6 19.690 2.276 -5.984 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.889 4.284 -5.528 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.492 3.123 -7.457 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.634 1.761 -8.215 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.300 3.428 -8.742 1.00 0.00 H new ATOM 78 N VAL A 7 17.735 4.636 -8.442 1.00 0.00 N ATOM 79 CA VAL A 7 17.370 5.523 -9.583 1.00 0.00 C ATOM 80 C VAL A 7 18.644 6.026 -10.263 1.00 0.00 C ATOM 81 O VAL A 7 19.581 6.451 -9.618 1.00 0.00 O ATOM 82 CB VAL A 7 16.541 6.706 -9.082 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.111 6.246 -8.797 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.160 7.253 -7.796 1.00 0.00 C ATOM 0 H VAL A 7 17.965 5.111 -7.569 1.00 0.00 H new ATOM 0 HA VAL A 7 16.776 4.960 -10.302 1.00 0.00 H new ATOM 0 HB VAL A 7 16.528 7.486 -9.844 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.521 7.090 -8.440 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.666 5.854 -9.711 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.125 5.466 -8.036 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.570 8.096 -7.438 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.173 6.471 -7.037 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.180 7.582 -7.995 1.00 0.00 H new ATOM 94 N LYS A 8 18.686 5.975 -11.568 1.00 0.00 N ATOM 95 CA LYS A 8 19.898 6.446 -12.294 1.00 0.00 C ATOM 96 C LYS A 8 20.071 7.947 -12.065 1.00 0.00 C ATOM 97 O LYS A 8 21.134 8.499 -12.270 1.00 0.00 O ATOM 98 CB LYS A 8 19.739 6.172 -13.791 1.00 0.00 C ATOM 99 CG LYS A 8 18.695 7.126 -14.376 1.00 0.00 C ATOM 100 CD LYS A 8 18.288 6.649 -15.772 1.00 0.00 C ATOM 101 CE LYS A 8 19.409 6.960 -16.768 1.00 0.00 C ATOM 102 NZ LYS A 8 19.776 8.401 -16.672 1.00 0.00 N ATOM 0 H LYS A 8 17.933 5.627 -12.161 1.00 0.00 H new ATOM 0 HA LYS A 8 20.775 5.915 -11.922 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.694 6.305 -14.299 1.00 0.00 H new ATOM 0 HB3 LYS A 8 19.433 5.138 -13.952 1.00 0.00 H new ATOM 0 HG2 LYS A 8 17.821 7.168 -13.726 1.00 0.00 H new ATOM 0 HG3 LYS A 8 19.101 8.136 -14.430 1.00 0.00 H new ATOM 0 HD2 LYS A 8 18.088 5.578 -15.757 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.366 7.141 -16.081 1.00 0.00 H new ATOM 0 HE2 LYS A 8 20.279 6.338 -16.558 1.00 0.00 H new ATOM 0 HE3 LYS A 8 19.085 6.723 -17.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 20.129 8.732 -17.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 18.938 8.955 -16.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 20.518 8.523 -15.953 1.00 0.00 H new ATOM 116 N GLU A 9 19.034 8.611 -11.639 1.00 0.00 N ATOM 117 CA GLU A 9 19.137 10.075 -11.395 1.00 0.00 C ATOM 118 C GLU A 9 18.069 10.495 -10.384 1.00 0.00 C ATOM 119 O GLU A 9 17.129 9.769 -10.122 1.00 0.00 O ATOM 120 CB GLU A 9 18.920 10.827 -12.709 1.00 0.00 C ATOM 121 CG GLU A 9 17.439 10.774 -13.088 1.00 0.00 C ATOM 122 CD GLU A 9 17.273 11.163 -14.558 1.00 0.00 C ATOM 123 OE1 GLU A 9 18.212 11.706 -15.116 1.00 0.00 O ATOM 124 OE2 GLU A 9 16.210 10.909 -15.101 1.00 0.00 O ATOM 0 H GLU A 9 18.119 8.202 -11.449 1.00 0.00 H new ATOM 0 HA GLU A 9 20.126 10.312 -11.001 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.243 11.863 -12.605 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.525 10.382 -13.499 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.046 9.772 -12.920 1.00 0.00 H new ATOM 0 HG3 GLU A 9 16.866 11.452 -12.455 1.00 0.00 H new ATOM 131 N LYS A 10 18.205 11.657 -9.811 1.00 0.00 N ATOM 132 CA LYS A 10 17.198 12.118 -8.815 1.00 0.00 C ATOM 133 C LYS A 10 15.882 12.450 -9.525 1.00 0.00 C ATOM 134 O LYS A 10 15.868 13.041 -10.586 1.00 0.00 O ATOM 135 CB LYS A 10 17.717 13.365 -8.095 1.00 0.00 C ATOM 136 CG LYS A 10 18.082 14.440 -9.120 1.00 0.00 C ATOM 137 CD LYS A 10 17.276 15.710 -8.836 1.00 0.00 C ATOM 138 CE LYS A 10 17.570 16.757 -9.912 1.00 0.00 C ATOM 139 NZ LYS A 10 16.470 16.754 -10.918 1.00 0.00 N ATOM 0 H LYS A 10 18.970 12.308 -9.989 1.00 0.00 H new ATOM 0 HA LYS A 10 17.027 11.325 -8.088 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.957 13.744 -7.411 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.590 13.112 -7.493 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.149 14.656 -9.072 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.874 14.082 -10.128 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.211 15.480 -8.820 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.533 16.103 -7.852 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.661 17.744 -9.459 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.522 16.539 -10.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 16.668 17.465 -11.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.404 15.814 -11.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 15.570 16.981 -10.449 1.00 0.00 H new ATOM 153 N LEU A 11 14.778 12.086 -8.931 1.00 0.00 N ATOM 154 CA LEU A 11 13.453 12.388 -9.545 1.00 0.00 C ATOM 155 C LEU A 11 12.688 13.312 -8.602 1.00 0.00 C ATOM 156 O LEU A 11 13.069 13.492 -7.462 1.00 0.00 O ATOM 157 CB LEU A 11 12.661 11.092 -9.734 1.00 0.00 C ATOM 158 CG LEU A 11 13.096 10.397 -11.027 1.00 0.00 C ATOM 159 CD1 LEU A 11 12.792 8.901 -10.929 1.00 0.00 C ATOM 160 CD2 LEU A 11 12.331 10.989 -12.216 1.00 0.00 C ATOM 0 H LEU A 11 14.737 11.589 -8.041 1.00 0.00 H new ATOM 0 HA LEU A 11 13.593 12.863 -10.516 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.823 10.430 -8.883 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.594 11.310 -9.770 1.00 0.00 H new ATOM 0 HG LEU A 11 14.166 10.547 -11.172 1.00 0.00 H new ATOM 0 HD11 LEU A 11 13.102 8.406 -11.849 1.00 0.00 H new ATOM 0 HD12 LEU A 11 13.336 8.474 -10.086 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.722 8.756 -10.781 1.00 0.00 H new ATOM 0 HD21 LEU A 11 12.644 10.491 -13.134 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.261 10.842 -12.070 1.00 0.00 H new ATOM 0 HD23 LEU A 11 12.544 12.055 -12.291 1.00 0.00 H new ATOM 172 N SER A 12 11.619 13.909 -9.055 1.00 0.00 N ATOM 173 CA SER A 12 10.856 14.823 -8.159 1.00 0.00 C ATOM 174 C SER A 12 9.353 14.641 -8.373 1.00 0.00 C ATOM 175 O SER A 12 8.887 14.445 -9.477 1.00 0.00 O ATOM 176 CB SER A 12 11.241 16.270 -8.464 1.00 0.00 C ATOM 177 OG SER A 12 10.637 16.670 -9.687 1.00 0.00 O ATOM 0 H SER A 12 11.244 13.805 -9.998 1.00 0.00 H new ATOM 0 HA SER A 12 11.097 14.587 -7.123 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.916 16.923 -7.654 1.00 0.00 H new ATOM 0 HB3 SER A 12 12.325 16.363 -8.533 1.00 0.00 H new ATOM 0 HG SER A 12 10.881 17.598 -9.884 1.00 0.00 H new ATOM 183 N PHE A 13 8.593 14.724 -7.316 1.00 0.00 N ATOM 184 CA PHE A 13 7.113 14.579 -7.436 1.00 0.00 C ATOM 185 C PHE A 13 6.447 15.595 -6.506 1.00 0.00 C ATOM 186 O PHE A 13 7.003 15.975 -5.498 1.00 0.00 O ATOM 187 CB PHE A 13 6.691 13.163 -7.033 1.00 0.00 C ATOM 188 CG PHE A 13 7.338 12.155 -7.947 1.00 0.00 C ATOM 189 CD1 PHE A 13 8.604 11.647 -7.638 1.00 0.00 C ATOM 190 CD2 PHE A 13 6.668 11.720 -9.093 1.00 0.00 C ATOM 191 CE1 PHE A 13 9.201 10.699 -8.475 1.00 0.00 C ATOM 192 CE2 PHE A 13 7.265 10.774 -9.933 1.00 0.00 C ATOM 193 CZ PHE A 13 8.532 10.262 -9.623 1.00 0.00 C ATOM 0 H PHE A 13 8.935 14.887 -6.369 1.00 0.00 H new ATOM 0 HA PHE A 13 6.808 14.756 -8.467 1.00 0.00 H new ATOM 0 HB2 PHE A 13 6.980 12.968 -6.000 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.606 13.069 -7.084 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.121 11.987 -6.753 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.691 12.113 -9.330 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.177 10.305 -8.235 1.00 0.00 H new ATOM 0 HE2 PHE A 13 6.749 10.438 -10.821 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.992 9.530 -10.270 1.00 0.00 H new ATOM 203 N GLU A 14 5.269 16.051 -6.834 1.00 0.00 N ATOM 204 CA GLU A 14 4.593 17.054 -5.962 1.00 0.00 C ATOM 205 C GLU A 14 3.081 17.016 -6.194 1.00 0.00 C ATOM 206 O GLU A 14 2.613 16.694 -7.268 1.00 0.00 O ATOM 207 CB GLU A 14 5.119 18.452 -6.297 1.00 0.00 C ATOM 208 CG GLU A 14 4.323 19.033 -7.469 1.00 0.00 C ATOM 209 CD GLU A 14 5.128 20.158 -8.124 1.00 0.00 C ATOM 210 OE1 GLU A 14 6.267 19.912 -8.484 1.00 0.00 O ATOM 211 OE2 GLU A 14 4.590 21.245 -8.254 1.00 0.00 O ATOM 0 H GLU A 14 4.747 15.774 -7.665 1.00 0.00 H new ATOM 0 HA GLU A 14 4.802 16.818 -4.918 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.032 19.103 -5.427 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.177 18.402 -6.552 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.108 18.253 -8.199 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.364 19.414 -7.118 1.00 0.00 H new ATOM 218 N GLY A 15 2.317 17.347 -5.189 1.00 0.00 N ATOM 219 CA GLY A 15 0.833 17.338 -5.339 1.00 0.00 C ATOM 220 C GLY A 15 0.185 17.426 -3.959 1.00 0.00 C ATOM 221 O GLY A 15 0.855 17.418 -2.945 1.00 0.00 O ATOM 0 H GLY A 15 2.657 17.624 -4.268 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.514 18.177 -5.957 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.513 16.428 -5.846 1.00 0.00 H new ATOM 225 N VAL A 16 -1.113 17.522 -3.912 1.00 0.00 N ATOM 226 CA VAL A 16 -1.805 17.623 -2.598 1.00 0.00 C ATOM 227 C VAL A 16 -1.999 16.226 -1.999 1.00 0.00 C ATOM 228 O VAL A 16 -2.066 15.240 -2.706 1.00 0.00 O ATOM 229 CB VAL A 16 -3.172 18.278 -2.795 1.00 0.00 C ATOM 230 CG1 VAL A 16 -4.188 17.218 -3.222 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.623 18.914 -1.479 1.00 0.00 C ATOM 0 H VAL A 16 -1.726 17.535 -4.727 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.198 18.224 -1.921 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.101 19.045 -3.566 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.163 17.684 -3.363 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.866 16.761 -4.158 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.260 16.452 -2.450 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.598 19.382 -1.616 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.695 18.146 -0.709 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.898 19.668 -1.172 1.00 0.00 H new ATOM 241 N GLY A 17 -2.102 16.141 -0.700 1.00 0.00 N ATOM 242 CA GLY A 17 -2.308 14.814 -0.053 1.00 0.00 C ATOM 243 C GLY A 17 -3.809 14.537 0.036 1.00 0.00 C ATOM 244 O GLY A 17 -4.596 15.423 0.303 1.00 0.00 O ATOM 0 H GLY A 17 -2.052 16.933 -0.059 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.813 14.032 -0.630 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.863 14.806 0.942 1.00 0.00 H new ATOM 248 N ILE A 18 -4.220 13.321 -0.203 1.00 0.00 N ATOM 249 CA ILE A 18 -5.676 13.010 -0.144 1.00 0.00 C ATOM 250 C ILE A 18 -6.232 13.324 1.245 1.00 0.00 C ATOM 251 O ILE A 18 -7.346 13.787 1.376 1.00 0.00 O ATOM 252 CB ILE A 18 -5.914 11.528 -0.454 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.420 11.262 -0.541 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.317 10.669 0.663 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.691 10.155 -1.562 1.00 0.00 C ATOM 0 H ILE A 18 -3.614 12.534 -0.435 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.186 13.625 -0.886 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.440 11.277 -1.403 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.804 10.970 0.436 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.944 12.173 -0.831 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.487 9.615 0.442 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.246 10.857 0.734 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.793 10.922 1.610 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.763 9.969 -1.621 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.322 10.464 -2.540 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.181 9.243 -1.253 1.00 0.00 H new ATOM 267 N HIS A 19 -5.495 13.052 2.287 1.00 0.00 N ATOM 268 CA HIS A 19 -6.030 13.317 3.652 1.00 0.00 C ATOM 269 C HIS A 19 -5.694 14.738 4.108 1.00 0.00 C ATOM 270 O HIS A 19 -6.549 15.460 4.582 1.00 0.00 O ATOM 271 CB HIS A 19 -5.404 12.335 4.642 1.00 0.00 C ATOM 272 CG HIS A 19 -6.061 10.987 4.524 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.422 10.812 4.710 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.553 9.735 4.268 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.688 9.501 4.570 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.584 8.803 4.300 1.00 0.00 N ATOM 0 H HIS A 19 -4.553 12.661 2.253 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.113 13.198 3.620 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.335 12.245 4.449 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.513 12.713 5.658 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.515 9.511 4.073 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.673 9.068 4.664 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.511 7.797 4.149 1.00 0.00 H new ATOM 284 N THR A 20 -4.450 15.125 4.005 1.00 0.00 N ATOM 285 CA THR A 20 -4.034 16.481 4.473 1.00 0.00 C ATOM 286 C THR A 20 -4.581 17.588 3.565 1.00 0.00 C ATOM 287 O THR A 20 -4.709 18.721 3.982 1.00 0.00 O ATOM 288 CB THR A 20 -2.506 16.558 4.490 1.00 0.00 C ATOM 289 OG1 THR A 20 -1.998 16.136 3.231 1.00 0.00 O ATOM 290 CG2 THR A 20 -1.960 15.651 5.594 1.00 0.00 C ATOM 0 H THR A 20 -3.699 14.556 3.614 1.00 0.00 H new ATOM 0 HA THR A 20 -4.440 16.632 5.473 1.00 0.00 H new ATOM 0 HB THR A 20 -2.195 17.585 4.681 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.090 15.164 3.150 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.871 15.706 5.605 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.350 15.976 6.558 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.269 14.623 5.406 1.00 0.00 H new ATOM 298 N GLY A 21 -4.902 17.294 2.337 1.00 0.00 N ATOM 299 CA GLY A 21 -5.429 18.368 1.446 1.00 0.00 C ATOM 300 C GLY A 21 -4.414 19.509 1.367 1.00 0.00 C ATOM 301 O GLY A 21 -4.725 20.601 0.937 1.00 0.00 O ATOM 0 H GLY A 21 -4.824 16.369 1.914 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.620 17.968 0.450 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.380 18.739 1.829 1.00 0.00 H new ATOM 305 N GLU A 22 -3.198 19.263 1.779 1.00 0.00 N ATOM 306 CA GLU A 22 -2.159 20.332 1.729 1.00 0.00 C ATOM 307 C GLU A 22 -1.174 20.038 0.596 1.00 0.00 C ATOM 308 O GLU A 22 -0.972 18.902 0.219 1.00 0.00 O ATOM 309 CB GLU A 22 -1.405 20.371 3.059 1.00 0.00 C ATOM 310 CG GLU A 22 -2.367 20.767 4.179 1.00 0.00 C ATOM 311 CD GLU A 22 -1.747 21.894 5.008 1.00 0.00 C ATOM 312 OE1 GLU A 22 -0.908 21.596 5.843 1.00 0.00 O ATOM 313 OE2 GLU A 22 -2.122 23.034 4.794 1.00 0.00 O ATOM 0 H GLU A 22 -2.880 18.367 2.148 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.639 21.295 1.552 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.967 19.395 3.270 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.583 21.084 3.002 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.319 21.092 3.758 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.577 19.906 4.814 1.00 0.00 H new ATOM 320 N TYR A 23 -0.553 21.053 0.059 1.00 0.00 N ATOM 321 CA TYR A 23 0.425 20.833 -1.044 1.00 0.00 C ATOM 322 C TYR A 23 1.713 20.244 -0.469 1.00 0.00 C ATOM 323 O TYR A 23 2.205 20.687 0.549 1.00 0.00 O ATOM 324 CB TYR A 23 0.735 22.170 -1.721 1.00 0.00 C ATOM 325 CG TYR A 23 1.722 21.957 -2.843 1.00 0.00 C ATOM 326 CD1 TYR A 23 3.082 21.791 -2.557 1.00 0.00 C ATOM 327 CD2 TYR A 23 1.277 21.927 -4.170 1.00 0.00 C ATOM 328 CE1 TYR A 23 3.997 21.595 -3.598 1.00 0.00 C ATOM 329 CE2 TYR A 23 2.192 21.731 -5.211 1.00 0.00 C ATOM 330 CZ TYR A 23 3.552 21.565 -4.924 1.00 0.00 C ATOM 331 OH TYR A 23 4.455 21.372 -5.949 1.00 0.00 O ATOM 0 H TYR A 23 -0.681 22.026 0.337 1.00 0.00 H new ATOM 0 HA TYR A 23 0.003 20.143 -1.775 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.182 22.613 -2.110 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.143 22.871 -0.993 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.425 21.814 -1.533 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.228 22.055 -4.391 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.046 21.467 -3.378 1.00 0.00 H new ATOM 0 HE2 TYR A 23 1.849 21.708 -6.235 1.00 0.00 H new ATOM 0 HH TYR A 23 4.059 21.671 -6.794 1.00 0.00 H new ATOM 341 N SER A 24 2.263 19.246 -1.105 1.00 0.00 N ATOM 342 CA SER A 24 3.517 18.636 -0.579 1.00 0.00 C ATOM 343 C SER A 24 4.462 18.313 -1.742 1.00 0.00 C ATOM 344 O SER A 24 4.035 17.946 -2.818 1.00 0.00 O ATOM 345 CB SER A 24 3.175 17.350 0.177 1.00 0.00 C ATOM 346 OG SER A 24 2.454 17.677 1.358 1.00 0.00 O ATOM 0 H SER A 24 1.900 18.828 -1.962 1.00 0.00 H new ATOM 0 HA SER A 24 4.007 19.337 0.096 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.580 16.690 -0.455 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.087 16.811 0.432 1.00 0.00 H new ATOM 0 HG SER A 24 2.232 16.855 1.844 1.00 0.00 H new ATOM 352 N LYS A 25 5.745 18.455 -1.530 1.00 0.00 N ATOM 353 CA LYS A 25 6.723 18.160 -2.619 1.00 0.00 C ATOM 354 C LYS A 25 7.520 16.903 -2.264 1.00 0.00 C ATOM 355 O LYS A 25 7.654 16.541 -1.112 1.00 0.00 O ATOM 356 CB LYS A 25 7.681 19.343 -2.784 1.00 0.00 C ATOM 357 CG LYS A 25 7.882 19.630 -4.273 1.00 0.00 C ATOM 358 CD LYS A 25 9.057 20.592 -4.454 1.00 0.00 C ATOM 359 CE LYS A 25 10.292 19.811 -4.907 1.00 0.00 C ATOM 360 NZ LYS A 25 10.012 19.153 -6.214 1.00 0.00 N ATOM 0 H LYS A 25 6.158 18.763 -0.649 1.00 0.00 H new ATOM 0 HA LYS A 25 6.185 17.997 -3.553 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.278 20.224 -2.284 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.638 19.119 -2.313 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.073 18.701 -4.811 1.00 0.00 H new ATOM 0 HG3 LYS A 25 6.976 20.063 -4.696 1.00 0.00 H new ATOM 0 HD2 LYS A 25 8.806 21.355 -5.191 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.264 21.110 -3.517 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.146 20.482 -5.001 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.556 19.062 -4.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.868 19.176 -6.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.730 18.165 -6.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 9.243 19.658 -6.699 1.00 0.00 H new ATOM 374 N LEU A 26 8.052 16.237 -3.253 1.00 0.00 N ATOM 375 CA LEU A 26 8.846 15.001 -2.993 1.00 0.00 C ATOM 376 C LEU A 26 10.122 15.019 -3.832 1.00 0.00 C ATOM 377 O LEU A 26 10.141 15.519 -4.938 1.00 0.00 O ATOM 378 CB LEU A 26 8.036 13.772 -3.406 1.00 0.00 C ATOM 379 CG LEU A 26 7.259 13.187 -2.229 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.227 12.198 -2.768 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.211 12.426 -1.309 1.00 0.00 C ATOM 0 H LEU A 26 7.970 16.497 -4.236 1.00 0.00 H new ATOM 0 HA LEU A 26 9.088 14.962 -1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.342 14.044 -4.201 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.706 13.014 -3.813 1.00 0.00 H new ATOM 0 HG LEU A 26 6.776 13.994 -1.678 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.664 11.771 -1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.544 12.716 -3.442 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.736 11.400 -3.309 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.652 12.010 -0.471 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.686 11.618 -1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.976 13.106 -0.934 1.00 0.00 H new ATOM 393 N ILE A 27 11.181 14.450 -3.330 1.00 0.00 N ATOM 394 CA ILE A 27 12.441 14.408 -4.124 1.00 0.00 C ATOM 395 C ILE A 27 13.152 13.077 -3.856 1.00 0.00 C ATOM 396 O ILE A 27 13.574 12.799 -2.753 1.00 0.00 O ATOM 397 CB ILE A 27 13.345 15.585 -3.747 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.501 16.859 -3.641 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.412 15.775 -4.829 1.00 0.00 C ATOM 400 CD1 ILE A 27 13.398 18.034 -3.252 1.00 0.00 C ATOM 0 H ILE A 27 11.230 14.014 -2.409 1.00 0.00 H new ATOM 0 HA ILE A 27 12.209 14.488 -5.186 1.00 0.00 H new ATOM 0 HB ILE A 27 13.826 15.382 -2.790 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.009 17.062 -4.592 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.715 16.726 -2.898 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.056 16.613 -4.562 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.011 14.868 -4.912 1.00 0.00 H new ATOM 0 HG23 ILE A 27 13.929 15.979 -5.784 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.798 18.941 -3.177 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.869 17.830 -2.290 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.168 18.171 -4.011 1.00 0.00 H new ATOM 412 N ILE A 28 13.255 12.240 -4.855 1.00 0.00 N ATOM 413 CA ILE A 28 13.909 10.910 -4.658 1.00 0.00 C ATOM 414 C ILE A 28 15.362 10.945 -5.131 1.00 0.00 C ATOM 415 O ILE A 28 15.635 11.103 -6.303 1.00 0.00 O ATOM 416 CB ILE A 28 13.158 9.852 -5.464 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.869 9.469 -4.737 1.00 0.00 C ATOM 418 CG2 ILE A 28 14.041 8.612 -5.622 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.852 8.933 -5.747 1.00 0.00 C ATOM 0 H ILE A 28 12.915 12.419 -5.800 1.00 0.00 H new ATOM 0 HA ILE A 28 13.885 10.669 -3.595 1.00 0.00 H new ATOM 0 HB ILE A 28 12.912 10.254 -6.447 1.00 0.00 H new ATOM 0 HG12 ILE A 28 12.077 8.714 -3.979 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.460 10.336 -4.219 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.507 7.856 -6.197 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.959 8.883 -6.144 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.287 8.213 -4.638 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.933 8.660 -5.228 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.635 9.702 -6.488 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.262 8.054 -6.245 1.00 0.00 H new ATOM 431 N HIS A 29 16.295 10.789 -4.228 1.00 0.00 N ATOM 432 CA HIS A 29 17.734 10.804 -4.626 1.00 0.00 C ATOM 433 C HIS A 29 18.315 9.379 -4.519 1.00 0.00 C ATOM 434 O HIS A 29 18.045 8.678 -3.558 1.00 0.00 O ATOM 435 CB HIS A 29 18.519 11.725 -3.689 1.00 0.00 C ATOM 436 CG HIS A 29 17.855 13.071 -3.626 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.502 14.234 -4.011 1.00 0.00 N ATOM 438 CD2 HIS A 29 16.606 13.453 -3.215 1.00 0.00 C ATOM 439 CE1 HIS A 29 17.646 15.254 -3.822 1.00 0.00 C ATOM 440 NE2 HIS A 29 16.473 14.834 -3.338 1.00 0.00 N ATOM 0 H HIS A 29 16.123 10.652 -3.232 1.00 0.00 H new ATOM 0 HA HIS A 29 17.814 11.163 -5.652 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.570 11.287 -2.692 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.544 11.831 -4.043 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.453 14.304 -4.372 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.840 12.785 -2.851 1.00 0.00 H new ATOM 0 HE1 HIS A 29 17.878 16.287 -4.035 1.00 0.00 H new ATOM 448 N PRO A 30 19.119 8.949 -5.474 1.00 0.00 N ATOM 449 CA PRO A 30 19.739 7.591 -5.429 1.00 0.00 C ATOM 450 C PRO A 30 20.477 7.351 -4.111 1.00 0.00 C ATOM 451 O PRO A 30 20.699 8.265 -3.340 1.00 0.00 O ATOM 452 CB PRO A 30 20.738 7.576 -6.589 1.00 0.00 C ATOM 453 CG PRO A 30 20.368 8.707 -7.490 1.00 0.00 C ATOM 454 CD PRO A 30 19.517 9.691 -6.686 1.00 0.00 C ATOM 0 HA PRO A 30 18.982 6.810 -5.507 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.758 7.691 -6.222 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.697 6.627 -7.123 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.263 9.199 -7.871 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.813 8.341 -8.354 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.083 10.587 -6.432 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.645 10.015 -7.254 1.00 0.00 H new ATOM 462 N GLU A 31 20.866 6.134 -3.842 1.00 0.00 N ATOM 463 CA GLU A 31 21.593 5.860 -2.570 1.00 0.00 C ATOM 464 C GLU A 31 22.709 4.839 -2.806 1.00 0.00 C ATOM 465 O GLU A 31 22.889 4.339 -3.899 1.00 0.00 O ATOM 466 CB GLU A 31 20.618 5.312 -1.531 1.00 0.00 C ATOM 467 CG GLU A 31 19.806 6.460 -0.931 1.00 0.00 C ATOM 468 CD GLU A 31 20.731 7.364 -0.112 1.00 0.00 C ATOM 469 OE1 GLU A 31 21.652 6.843 0.494 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.506 8.563 -0.111 1.00 0.00 O ATOM 0 H GLU A 31 20.713 5.324 -4.443 1.00 0.00 H new ATOM 0 HA GLU A 31 22.032 6.790 -2.209 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.951 4.584 -1.993 1.00 0.00 H new ATOM 0 HB3 GLU A 31 21.164 4.790 -0.745 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.327 7.034 -1.724 1.00 0.00 H new ATOM 0 HG3 GLU A 31 19.011 6.066 -0.298 1.00 0.00 H new ATOM 477 N LYS A 32 23.466 4.538 -1.784 1.00 0.00 N ATOM 478 CA LYS A 32 24.581 3.561 -1.937 1.00 0.00 C ATOM 479 C LYS A 32 24.055 2.131 -1.781 1.00 0.00 C ATOM 480 O LYS A 32 23.070 1.882 -1.113 1.00 0.00 O ATOM 481 CB LYS A 32 25.642 3.832 -0.868 1.00 0.00 C ATOM 482 CG LYS A 32 26.638 4.873 -1.385 1.00 0.00 C ATOM 483 CD LYS A 32 27.193 5.681 -0.210 1.00 0.00 C ATOM 484 CE LYS A 32 28.629 6.114 -0.519 1.00 0.00 C ATOM 485 NZ LYS A 32 29.126 7.002 0.571 1.00 0.00 N ATOM 0 H LYS A 32 23.359 4.928 -0.848 1.00 0.00 H new ATOM 0 HA LYS A 32 25.019 3.672 -2.929 1.00 0.00 H new ATOM 0 HB2 LYS A 32 25.168 4.190 0.046 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.164 2.908 -0.617 1.00 0.00 H new ATOM 0 HG2 LYS A 32 27.452 4.380 -1.917 1.00 0.00 H new ATOM 0 HG3 LYS A 32 26.148 5.537 -2.097 1.00 0.00 H new ATOM 0 HD2 LYS A 32 26.569 6.556 -0.030 1.00 0.00 H new ATOM 0 HD3 LYS A 32 27.171 5.081 0.700 1.00 0.00 H new ATOM 0 HE2 LYS A 32 29.272 5.239 -0.611 1.00 0.00 H new ATOM 0 HE3 LYS A 32 28.665 6.638 -1.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 30.101 7.296 0.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 28.518 7.843 0.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 29.106 6.487 1.474 1.00 0.00 H new ATOM 499 N GLU A 33 24.710 1.190 -2.401 1.00 0.00 N ATOM 500 CA GLU A 33 24.261 -0.227 -2.307 1.00 0.00 C ATOM 501 C GLU A 33 23.945 -0.585 -0.853 1.00 0.00 C ATOM 502 O GLU A 33 24.624 -0.171 0.066 1.00 0.00 O ATOM 503 CB GLU A 33 25.376 -1.144 -2.816 1.00 0.00 C ATOM 504 CG GLU A 33 25.523 -0.985 -4.329 1.00 0.00 C ATOM 505 CD GLU A 33 26.925 -1.428 -4.755 1.00 0.00 C ATOM 506 OE1 GLU A 33 27.187 -2.618 -4.711 1.00 0.00 O ATOM 507 OE2 GLU A 33 27.712 -0.569 -5.119 1.00 0.00 O ATOM 0 H GLU A 33 25.541 1.342 -2.972 1.00 0.00 H new ATOM 0 HA GLU A 33 23.363 -0.356 -2.912 1.00 0.00 H new ATOM 0 HB2 GLU A 33 26.316 -0.899 -2.322 1.00 0.00 H new ATOM 0 HB3 GLU A 33 25.148 -2.181 -2.570 1.00 0.00 H new ATOM 0 HG2 GLU A 33 24.770 -1.582 -4.843 1.00 0.00 H new ATOM 0 HG3 GLU A 33 25.356 0.054 -4.614 1.00 0.00 H new ATOM 514 N GLY A 34 22.929 -1.379 -0.645 1.00 0.00 N ATOM 515 CA GLY A 34 22.569 -1.802 0.738 1.00 0.00 C ATOM 516 C GLY A 34 22.009 -0.630 1.549 1.00 0.00 C ATOM 517 O GLY A 34 21.837 -0.734 2.747 1.00 0.00 O ATOM 0 H GLY A 34 22.329 -1.755 -1.380 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.831 -2.603 0.695 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.449 -2.206 1.238 1.00 0.00 H new ATOM 521 N THR A 35 21.722 0.484 0.931 1.00 0.00 N ATOM 522 CA THR A 35 21.177 1.626 1.720 1.00 0.00 C ATOM 523 C THR A 35 19.754 1.304 2.183 1.00 0.00 C ATOM 524 O THR A 35 19.391 1.565 3.313 1.00 0.00 O ATOM 525 CB THR A 35 21.158 2.893 0.869 1.00 0.00 C ATOM 526 OG1 THR A 35 22.492 3.301 0.597 1.00 0.00 O ATOM 527 CG2 THR A 35 20.429 4.003 1.629 1.00 0.00 C ATOM 0 H THR A 35 21.839 0.652 -0.068 1.00 0.00 H new ATOM 0 HA THR A 35 21.816 1.788 2.588 1.00 0.00 H new ATOM 0 HB THR A 35 20.641 2.694 -0.070 1.00 0.00 H new ATOM 0 HG1 THR A 35 23.012 2.532 0.282 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.414 4.909 1.023 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.406 3.689 1.838 1.00 0.00 H new ATOM 0 HG23 THR A 35 20.947 4.202 2.567 1.00 0.00 H new ATOM 535 N GLY A 36 18.943 0.732 1.330 1.00 0.00 N ATOM 536 CA GLY A 36 17.552 0.394 1.749 1.00 0.00 C ATOM 537 C GLY A 36 16.582 1.498 1.316 1.00 0.00 C ATOM 538 O GLY A 36 16.969 2.501 0.743 1.00 0.00 O ATOM 0 H GLY A 36 19.182 0.487 0.369 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.253 -0.556 1.307 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.511 0.269 2.831 1.00 0.00 H new ATOM 542 N ILE A 37 15.319 1.320 1.602 1.00 0.00 N ATOM 543 CA ILE A 37 14.305 2.349 1.241 1.00 0.00 C ATOM 544 C ILE A 37 14.086 3.240 2.464 1.00 0.00 C ATOM 545 O ILE A 37 13.634 2.777 3.494 1.00 0.00 O ATOM 546 CB ILE A 37 12.980 1.664 0.887 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.206 0.594 -0.194 1.00 0.00 C ATOM 548 CG2 ILE A 37 11.976 2.704 0.392 1.00 0.00 C ATOM 549 CD1 ILE A 37 13.733 1.227 -1.487 1.00 0.00 C ATOM 0 H ILE A 37 14.945 0.497 2.075 1.00 0.00 H new ATOM 0 HA ILE A 37 14.649 2.933 0.387 1.00 0.00 H new ATOM 0 HB ILE A 37 12.583 1.180 1.779 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.916 -0.150 0.167 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.271 0.071 -0.395 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.036 2.212 0.142 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.802 3.443 1.174 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.373 3.200 -0.494 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.885 0.450 -2.237 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.009 1.953 -1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 37 14.680 1.729 -1.287 1.00 0.00 H new ATOM 561 N ARG A 38 14.406 4.505 2.382 1.00 0.00 N ATOM 562 CA ARG A 38 14.207 5.378 3.579 1.00 0.00 C ATOM 563 C ARG A 38 13.697 6.756 3.160 1.00 0.00 C ATOM 564 O ARG A 38 14.006 7.246 2.092 1.00 0.00 O ATOM 565 CB ARG A 38 15.542 5.541 4.310 1.00 0.00 C ATOM 566 CG ARG A 38 16.365 6.634 3.624 1.00 0.00 C ATOM 567 CD ARG A 38 17.856 6.385 3.862 1.00 0.00 C ATOM 568 NE ARG A 38 18.156 6.495 5.316 1.00 0.00 N ATOM 569 CZ ARG A 38 19.377 6.320 5.745 1.00 0.00 C ATOM 570 NH1 ARG A 38 20.332 6.042 4.899 1.00 0.00 N ATOM 571 NH2 ARG A 38 19.642 6.419 7.019 1.00 0.00 N ATOM 0 H ARG A 38 14.789 4.965 1.556 1.00 0.00 H new ATOM 0 HA ARG A 38 13.471 4.913 4.234 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.368 5.802 5.354 1.00 0.00 H new ATOM 0 HB3 ARG A 38 16.090 4.599 4.304 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.155 6.644 2.555 1.00 0.00 H new ATOM 0 HG3 ARG A 38 16.083 7.613 4.013 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.132 5.396 3.497 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.449 7.108 3.302 1.00 0.00 H new ATOM 0 HE ARG A 38 17.408 6.707 5.977 1.00 0.00 H new ATOM 0 HH11 ARG A 38 20.124 5.962 3.904 1.00 0.00 H new ATOM 0 HH12 ARG A 38 21.286 5.905 5.234 1.00 0.00 H new ATOM 0 HH21 ARG A 38 18.895 6.633 7.680 1.00 0.00 H new ATOM 0 HH22 ARG A 38 20.596 6.282 7.354 1.00 0.00 H new ATOM 585 N PHE A 39 12.936 7.398 4.009 1.00 0.00 N ATOM 586 CA PHE A 39 12.435 8.757 3.667 1.00 0.00 C ATOM 587 C PHE A 39 13.328 9.780 4.369 1.00 0.00 C ATOM 588 O PHE A 39 13.967 9.473 5.353 1.00 0.00 O ATOM 589 CB PHE A 39 10.991 8.929 4.153 1.00 0.00 C ATOM 590 CG PHE A 39 10.074 7.970 3.427 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.872 6.679 3.930 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.417 8.377 2.258 1.00 0.00 C ATOM 593 CE1 PHE A 39 9.015 5.794 3.264 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.560 7.489 1.592 1.00 0.00 C ATOM 595 CZ PHE A 39 8.360 6.199 2.095 1.00 0.00 C ATOM 0 H PHE A 39 12.643 7.040 4.918 1.00 0.00 H new ATOM 0 HA PHE A 39 12.458 8.899 2.586 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.938 8.750 5.227 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.663 9.955 3.984 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.377 6.366 4.832 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.570 9.373 1.870 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.859 4.798 3.653 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.054 7.801 0.690 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.700 5.515 1.581 1.00 0.00 H new ATOM 605 N PHE A 40 13.380 10.985 3.878 1.00 0.00 N ATOM 606 CA PHE A 40 14.236 12.022 4.525 1.00 0.00 C ATOM 607 C PHE A 40 13.394 13.273 4.782 1.00 0.00 C ATOM 608 O PHE A 40 12.962 13.943 3.864 1.00 0.00 O ATOM 609 CB PHE A 40 15.410 12.348 3.596 1.00 0.00 C ATOM 610 CG PHE A 40 16.114 13.599 4.059 1.00 0.00 C ATOM 611 CD1 PHE A 40 15.669 14.856 3.632 1.00 0.00 C ATOM 612 CD2 PHE A 40 17.223 13.501 4.906 1.00 0.00 C ATOM 613 CE1 PHE A 40 16.331 16.014 4.056 1.00 0.00 C ATOM 614 CE2 PHE A 40 17.886 14.658 5.327 1.00 0.00 C ATOM 615 CZ PHE A 40 17.439 15.915 4.904 1.00 0.00 C ATOM 0 H PHE A 40 12.866 11.300 3.055 1.00 0.00 H new ATOM 0 HA PHE A 40 14.626 11.656 5.475 1.00 0.00 H new ATOM 0 HB2 PHE A 40 16.111 11.514 3.579 1.00 0.00 H new ATOM 0 HB3 PHE A 40 15.049 12.482 2.576 1.00 0.00 H new ATOM 0 HD1 PHE A 40 14.815 14.932 2.975 1.00 0.00 H new ATOM 0 HD2 PHE A 40 17.567 12.532 5.235 1.00 0.00 H new ATOM 0 HE1 PHE A 40 15.986 16.984 3.729 1.00 0.00 H new ATOM 0 HE2 PHE A 40 18.744 14.582 5.979 1.00 0.00 H new ATOM 0 HZ PHE A 40 17.949 16.808 5.232 1.00 0.00 H new ATOM 625 N LYS A 41 13.135 13.579 6.029 1.00 0.00 N ATOM 626 CA LYS A 41 12.302 14.773 6.350 1.00 0.00 C ATOM 627 C LYS A 41 12.940 15.585 7.485 1.00 0.00 C ATOM 628 O LYS A 41 13.318 15.054 8.510 1.00 0.00 O ATOM 629 CB LYS A 41 10.909 14.311 6.784 1.00 0.00 C ATOM 630 CG LYS A 41 9.927 15.481 6.697 1.00 0.00 C ATOM 631 CD LYS A 41 8.549 15.027 7.183 1.00 0.00 C ATOM 632 CE LYS A 41 7.652 16.249 7.388 1.00 0.00 C ATOM 633 NZ LYS A 41 8.187 17.077 8.505 1.00 0.00 N ATOM 0 H LYS A 41 13.466 13.052 6.837 1.00 0.00 H new ATOM 0 HA LYS A 41 12.231 15.403 5.463 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.572 13.493 6.148 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.944 13.928 7.804 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.282 16.314 7.304 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.862 15.840 5.670 1.00 0.00 H new ATOM 0 HD2 LYS A 41 8.100 14.351 6.456 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.645 14.473 8.117 1.00 0.00 H new ATOM 0 HE2 LYS A 41 7.608 16.839 6.473 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.633 15.932 7.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.419 17.646 8.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.585 16.456 9.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 8.931 17.708 8.144 1.00 0.00 H new ATOM 647 N ASN A 42 13.032 16.877 7.313 1.00 0.00 N ATOM 648 CA ASN A 42 13.608 17.750 8.378 1.00 0.00 C ATOM 649 C ASN A 42 14.985 17.247 8.829 1.00 0.00 C ATOM 650 O ASN A 42 15.390 17.468 9.953 1.00 0.00 O ATOM 651 CB ASN A 42 12.662 17.768 9.579 1.00 0.00 C ATOM 652 CG ASN A 42 11.434 18.619 9.247 1.00 0.00 C ATOM 653 OD1 ASN A 42 10.469 18.127 8.697 1.00 0.00 O ATOM 654 ND2 ASN A 42 11.430 19.886 9.562 1.00 0.00 N ATOM 0 H ASN A 42 12.730 17.369 6.472 1.00 0.00 H new ATOM 0 HA ASN A 42 13.727 18.754 7.970 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.357 16.752 9.831 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.173 18.173 10.452 1.00 0.00 H new ATOM 0 HD21 ASN A 42 10.617 20.463 9.346 1.00 0.00 H new ATOM 0 HD22 ASN A 42 12.240 20.299 10.024 1.00 0.00 H new ATOM 661 N GLY A 43 15.716 16.587 7.975 1.00 0.00 N ATOM 662 CA GLY A 43 17.067 16.099 8.385 1.00 0.00 C ATOM 663 C GLY A 43 16.938 14.812 9.201 1.00 0.00 C ATOM 664 O GLY A 43 17.839 14.434 9.923 1.00 0.00 O ATOM 0 H GLY A 43 15.442 16.364 7.018 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.680 15.919 7.502 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.574 16.863 8.974 1.00 0.00 H new ATOM 668 N VAL A 44 15.828 14.138 9.091 1.00 0.00 N ATOM 669 CA VAL A 44 15.636 12.872 9.857 1.00 0.00 C ATOM 670 C VAL A 44 15.308 11.742 8.884 1.00 0.00 C ATOM 671 O VAL A 44 14.355 11.814 8.132 1.00 0.00 O ATOM 672 CB VAL A 44 14.481 13.047 10.843 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.496 11.908 11.865 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.634 14.384 11.570 1.00 0.00 C ATOM 0 H VAL A 44 15.041 14.409 8.501 1.00 0.00 H new ATOM 0 HA VAL A 44 16.547 12.631 10.404 1.00 0.00 H new ATOM 0 HB VAL A 44 13.536 13.030 10.299 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.671 12.037 12.566 1.00 0.00 H new ATOM 0 HG12 VAL A 44 14.388 10.954 11.349 1.00 0.00 H new ATOM 0 HG13 VAL A 44 15.440 11.920 12.410 1.00 0.00 H new ATOM 0 HG21 VAL A 44 13.812 14.512 12.274 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.580 14.398 12.111 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.619 15.197 10.844 1.00 0.00 H new ATOM 684 N TYR A 45 16.090 10.695 8.885 1.00 0.00 N ATOM 685 CA TYR A 45 15.828 9.560 7.959 1.00 0.00 C ATOM 686 C TYR A 45 14.801 8.610 8.583 1.00 0.00 C ATOM 687 O TYR A 45 14.966 8.154 9.697 1.00 0.00 O ATOM 688 CB TYR A 45 17.131 8.792 7.727 1.00 0.00 C ATOM 689 CG TYR A 45 18.202 9.733 7.229 1.00 0.00 C ATOM 690 CD1 TYR A 45 19.007 10.423 8.143 1.00 0.00 C ATOM 691 CD2 TYR A 45 18.395 9.910 5.853 1.00 0.00 C ATOM 692 CE1 TYR A 45 20.004 11.291 7.683 1.00 0.00 C ATOM 693 CE2 TYR A 45 19.395 10.777 5.393 1.00 0.00 C ATOM 694 CZ TYR A 45 20.198 11.468 6.307 1.00 0.00 C ATOM 695 OH TYR A 45 21.183 12.321 5.855 1.00 0.00 O ATOM 0 H TYR A 45 16.902 10.579 9.491 1.00 0.00 H new ATOM 0 HA TYR A 45 15.444 9.946 7.015 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.454 8.318 8.654 1.00 0.00 H new ATOM 0 HB3 TYR A 45 16.969 7.995 7.001 1.00 0.00 H new ATOM 0 HD1 TYR A 45 18.859 10.285 9.204 1.00 0.00 H new ATOM 0 HD2 TYR A 45 17.774 9.379 5.147 1.00 0.00 H new ATOM 0 HE1 TYR A 45 20.624 11.824 8.389 1.00 0.00 H new ATOM 0 HE2 TYR A 45 19.546 10.912 4.332 1.00 0.00 H new ATOM 0 HH TYR A 45 21.185 12.328 4.875 1.00 0.00 H new ATOM 705 N ILE A 46 13.749 8.302 7.870 1.00 0.00 N ATOM 706 CA ILE A 46 12.719 7.374 8.419 1.00 0.00 C ATOM 707 C ILE A 46 12.655 6.109 7.547 1.00 0.00 C ATOM 708 O ILE A 46 11.958 6.074 6.551 1.00 0.00 O ATOM 709 CB ILE A 46 11.354 8.066 8.418 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.433 9.344 9.256 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.304 7.130 9.019 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.321 10.303 8.828 1.00 0.00 C ATOM 0 H ILE A 46 13.560 8.654 6.931 1.00 0.00 H new ATOM 0 HA ILE A 46 12.984 7.099 9.440 1.00 0.00 H new ATOM 0 HB ILE A 46 11.074 8.315 7.394 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.334 9.104 10.315 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.406 9.817 9.126 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.333 7.624 9.018 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.248 6.217 8.426 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.583 6.880 10.043 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.376 11.214 9.424 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.441 10.552 7.774 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.352 9.828 8.981 1.00 0.00 H new ATOM 724 N PRO A 47 13.382 5.078 7.918 1.00 0.00 N ATOM 725 CA PRO A 47 13.405 3.793 7.157 1.00 0.00 C ATOM 726 C PRO A 47 11.996 3.250 6.900 1.00 0.00 C ATOM 727 O PRO A 47 11.089 3.466 7.677 1.00 0.00 O ATOM 728 CB PRO A 47 14.184 2.837 8.065 1.00 0.00 C ATOM 729 CG PRO A 47 15.017 3.709 8.942 1.00 0.00 C ATOM 730 CD PRO A 47 14.262 5.027 9.095 1.00 0.00 C ATOM 0 HA PRO A 47 13.855 3.918 6.172 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.508 2.218 8.655 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.806 2.160 7.480 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.178 3.240 9.913 1.00 0.00 H new ATOM 0 HG3 PRO A 47 16.000 3.875 8.501 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.689 5.052 10.022 1.00 0.00 H new ATOM 0 HD3 PRO A 47 14.945 5.876 9.119 1.00 0.00 H new ATOM 738 N ALA A 48 11.806 2.547 5.818 1.00 0.00 N ATOM 739 CA ALA A 48 10.453 1.995 5.519 1.00 0.00 C ATOM 740 C ALA A 48 10.251 0.683 6.279 1.00 0.00 C ATOM 741 O ALA A 48 10.181 -0.377 5.690 1.00 0.00 O ATOM 742 CB ALA A 48 10.328 1.735 4.019 1.00 0.00 C ATOM 0 H ALA A 48 12.526 2.331 5.129 1.00 0.00 H new ATOM 0 HA ALA A 48 9.695 2.714 5.830 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.339 1.332 3.801 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.467 2.669 3.475 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.089 1.018 3.709 1.00 0.00 H new ATOM 748 N ARG A 49 10.153 0.746 7.581 1.00 0.00 N ATOM 749 CA ARG A 49 9.951 -0.498 8.379 1.00 0.00 C ATOM 750 C ARG A 49 8.675 -0.360 9.217 1.00 0.00 C ATOM 751 O ARG A 49 8.033 0.671 9.220 1.00 0.00 O ATOM 752 CB ARG A 49 11.156 -0.714 9.297 1.00 0.00 C ATOM 753 CG ARG A 49 12.401 -0.976 8.447 1.00 0.00 C ATOM 754 CD ARG A 49 12.922 -2.388 8.720 1.00 0.00 C ATOM 755 NE ARG A 49 14.017 -2.706 7.762 1.00 0.00 N ATOM 756 CZ ARG A 49 15.196 -2.169 7.914 1.00 0.00 C ATOM 757 NH1 ARG A 49 15.420 -1.352 8.907 1.00 0.00 N ATOM 758 NH2 ARG A 49 16.153 -2.448 7.071 1.00 0.00 N ATOM 0 H ARG A 49 10.204 1.606 8.126 1.00 0.00 H new ATOM 0 HA ARG A 49 9.852 -1.353 7.711 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.310 0.163 9.926 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.973 -1.557 9.964 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.162 -0.864 7.390 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.173 -0.242 8.679 1.00 0.00 H new ATOM 0 HD2 ARG A 49 13.288 -2.461 9.744 1.00 0.00 H new ATOM 0 HD3 ARG A 49 12.113 -3.112 8.618 1.00 0.00 H new ATOM 0 HE ARG A 49 13.845 -3.345 6.986 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.673 -1.133 9.566 1.00 0.00 H new ATOM 0 HH12 ARG A 49 16.342 -0.933 9.024 1.00 0.00 H new ATOM 0 HH21 ARG A 49 15.979 -3.086 6.294 1.00 0.00 H new ATOM 0 HH22 ARG A 49 17.075 -2.028 7.189 1.00 0.00 H new ATOM 772 N HIS A 50 8.297 -1.396 9.915 1.00 0.00 N ATOM 773 CA HIS A 50 7.054 -1.329 10.739 1.00 0.00 C ATOM 774 C HIS A 50 7.317 -0.555 12.035 1.00 0.00 C ATOM 775 O HIS A 50 6.596 0.360 12.378 1.00 0.00 O ATOM 776 CB HIS A 50 6.597 -2.748 11.081 1.00 0.00 C ATOM 777 CG HIS A 50 7.800 -3.612 11.343 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.552 -4.163 10.318 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.395 -4.027 12.509 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.548 -4.872 10.881 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.498 -4.822 12.214 1.00 0.00 N ATOM 0 H HIS A 50 8.794 -2.286 9.951 1.00 0.00 H new ATOM 0 HA HIS A 50 6.279 -0.815 10.170 1.00 0.00 H new ATOM 0 HB2 HIS A 50 5.950 -2.732 11.958 1.00 0.00 H new ATOM 0 HB3 HIS A 50 6.011 -3.161 10.260 1.00 0.00 H new ATOM 0 HD1 HIS A 50 8.382 -4.052 9.318 1.00 0.00 H new ATOM 0 HD2 HIS A 50 8.058 -3.775 13.504 1.00 0.00 H new ATOM 0 HE1 HIS A 50 10.296 -5.415 10.323 1.00 0.00 H new ATOM 789 N GLU A 51 8.335 -0.922 12.762 1.00 0.00 N ATOM 790 CA GLU A 51 8.641 -0.223 14.042 1.00 0.00 C ATOM 791 C GLU A 51 8.502 1.294 13.879 1.00 0.00 C ATOM 792 O GLU A 51 8.423 2.019 14.850 1.00 0.00 O ATOM 793 CB GLU A 51 10.073 -0.553 14.470 1.00 0.00 C ATOM 794 CG GLU A 51 10.052 -1.677 15.507 1.00 0.00 C ATOM 795 CD GLU A 51 11.487 -2.049 15.886 1.00 0.00 C ATOM 796 OE1 GLU A 51 12.184 -1.191 16.402 1.00 0.00 O ATOM 797 OE2 GLU A 51 11.864 -3.187 15.654 1.00 0.00 O ATOM 0 H GLU A 51 8.973 -1.681 12.523 1.00 0.00 H new ATOM 0 HA GLU A 51 7.934 -0.561 14.800 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.662 -0.855 13.604 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.552 0.333 14.888 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.502 -1.359 16.392 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.534 -2.547 15.105 1.00 0.00 H new ATOM 804 N PHE A 52 8.483 1.789 12.672 1.00 0.00 N ATOM 805 CA PHE A 52 8.361 3.263 12.484 1.00 0.00 C ATOM 806 C PHE A 52 6.908 3.642 12.189 1.00 0.00 C ATOM 807 O PHE A 52 6.595 4.794 11.959 1.00 0.00 O ATOM 808 CB PHE A 52 9.250 3.699 11.322 1.00 0.00 C ATOM 809 CG PHE A 52 10.695 3.522 11.717 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.225 2.235 11.855 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.500 4.641 11.955 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.563 2.066 12.229 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.838 4.473 12.330 1.00 0.00 C ATOM 814 CZ PHE A 52 13.370 3.185 12.467 1.00 0.00 C ATOM 0 H PHE A 52 8.546 1.242 11.814 1.00 0.00 H new ATOM 0 HA PHE A 52 8.676 3.766 13.398 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.027 3.107 10.434 1.00 0.00 H new ATOM 0 HB3 PHE A 52 9.054 4.741 11.068 1.00 0.00 H new ATOM 0 HD1 PHE A 52 10.602 1.372 11.673 1.00 0.00 H new ATOM 0 HD2 PHE A 52 11.089 5.634 11.849 1.00 0.00 H new ATOM 0 HE1 PHE A 52 12.973 1.072 12.334 1.00 0.00 H new ATOM 0 HE2 PHE A 52 13.460 5.337 12.514 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.402 3.055 12.756 1.00 0.00 H new ATOM 824 N VAL A 53 6.014 2.693 12.202 1.00 0.00 N ATOM 825 CA VAL A 53 4.587 3.020 11.930 1.00 0.00 C ATOM 826 C VAL A 53 4.025 3.806 13.114 1.00 0.00 C ATOM 827 O VAL A 53 4.146 3.397 14.252 1.00 0.00 O ATOM 828 CB VAL A 53 3.792 1.726 11.743 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.302 2.053 11.637 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.253 1.033 10.459 1.00 0.00 C ATOM 0 H VAL A 53 6.209 1.709 12.388 1.00 0.00 H new ATOM 0 HA VAL A 53 4.510 3.619 11.022 1.00 0.00 H new ATOM 0 HB VAL A 53 3.959 1.068 12.596 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.736 1.131 11.504 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.973 2.552 12.548 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.133 2.709 10.783 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.689 0.110 10.321 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.083 1.693 9.608 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.316 0.802 10.532 1.00 0.00 H new ATOM 840 N VAL A 54 3.423 4.939 12.860 1.00 0.00 N ATOM 841 CA VAL A 54 2.870 5.752 13.983 1.00 0.00 C ATOM 842 C VAL A 54 1.344 5.678 13.984 1.00 0.00 C ATOM 843 O VAL A 54 0.715 5.748 15.021 1.00 0.00 O ATOM 844 CB VAL A 54 3.302 7.210 13.825 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.696 7.396 14.426 1.00 0.00 C ATOM 846 CG2 VAL A 54 3.337 7.577 12.340 1.00 0.00 C ATOM 0 H VAL A 54 3.291 5.334 11.929 1.00 0.00 H new ATOM 0 HA VAL A 54 3.251 5.355 14.924 1.00 0.00 H new ATOM 0 HB VAL A 54 2.592 7.855 14.342 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.005 8.435 14.314 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.674 7.136 15.484 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.405 6.749 13.909 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.645 8.617 12.229 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.046 6.931 11.822 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.345 7.445 11.909 1.00 0.00 H new ATOM 856 N HIS A 55 0.738 5.546 12.839 1.00 0.00 N ATOM 857 CA HIS A 55 -0.749 5.480 12.801 1.00 0.00 C ATOM 858 C HIS A 55 -1.212 4.661 11.596 1.00 0.00 C ATOM 859 O HIS A 55 -0.768 4.866 10.481 1.00 0.00 O ATOM 860 CB HIS A 55 -1.313 6.899 12.697 1.00 0.00 C ATOM 861 CG HIS A 55 -2.789 6.871 12.979 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.391 5.834 13.672 1.00 0.00 N ATOM 863 CD2 HIS A 55 -3.798 7.749 12.667 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.705 6.109 13.754 1.00 0.00 C ATOM 865 NE2 HIS A 55 -5.007 7.265 13.157 1.00 0.00 N ATOM 0 H HIS A 55 1.203 5.481 11.934 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.108 5.002 13.712 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.808 7.556 13.406 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.129 7.303 11.702 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -3.672 8.674 12.124 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.428 5.473 14.243 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -5.926 7.700 13.077 1.00 0.00 H new ATOM 873 N THR A 56 -2.115 3.741 11.815 1.00 0.00 N ATOM 874 CA THR A 56 -2.632 2.909 10.692 1.00 0.00 C ATOM 875 C THR A 56 -4.146 3.104 10.589 1.00 0.00 C ATOM 876 O THR A 56 -4.913 2.468 11.283 1.00 0.00 O ATOM 877 CB THR A 56 -2.325 1.432 10.958 1.00 0.00 C ATOM 878 OG1 THR A 56 -2.838 1.066 12.231 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.813 1.209 10.933 1.00 0.00 C ATOM 0 H THR A 56 -2.517 3.530 12.728 1.00 0.00 H new ATOM 0 HA THR A 56 -2.153 3.211 9.761 1.00 0.00 H new ATOM 0 HB THR A 56 -2.792 0.820 10.187 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.734 1.446 12.344 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.597 0.158 11.123 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.420 1.490 9.956 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.342 1.820 11.703 1.00 0.00 H new ATOM 887 N ASN A 57 -4.578 3.983 9.728 1.00 0.00 N ATOM 888 CA ASN A 57 -6.039 4.226 9.579 1.00 0.00 C ATOM 889 C ASN A 57 -6.289 4.945 8.254 1.00 0.00 C ATOM 890 O ASN A 57 -5.665 5.944 7.953 1.00 0.00 O ATOM 891 CB ASN A 57 -6.530 5.100 10.734 1.00 0.00 C ATOM 892 CG ASN A 57 -7.976 4.739 11.074 1.00 0.00 C ATOM 893 OD1 ASN A 57 -8.344 3.580 11.067 1.00 0.00 O ATOM 894 ND2 ASN A 57 -8.819 5.689 11.373 1.00 0.00 N ATOM 0 H ASN A 57 -3.981 4.544 9.120 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.575 3.277 9.592 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.894 4.956 11.607 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.462 6.153 10.460 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.786 5.459 11.601 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.511 6.661 11.379 1.00 0.00 H new ATOM 901 N HIS A 58 -7.188 4.448 7.453 1.00 0.00 N ATOM 902 CA HIS A 58 -7.458 5.110 6.147 1.00 0.00 C ATOM 903 C HIS A 58 -6.138 5.284 5.394 1.00 0.00 C ATOM 904 O HIS A 58 -6.085 5.890 4.341 1.00 0.00 O ATOM 905 CB HIS A 58 -8.089 6.483 6.389 1.00 0.00 C ATOM 906 CG HIS A 58 -9.297 6.335 7.272 1.00 0.00 C ATOM 907 ND1 HIS A 58 -9.474 6.517 8.622 1.00 0.00 N flip ATOM 908 CD2 HIS A 58 -10.533 5.951 6.777 1.00 0.00 C flip ATOM 909 CE1 HIS A 58 -10.797 6.251 8.960 1.00 0.00 C flip ATOM 910 NE2 HIS A 58 -11.391 5.915 7.812 1.00 0.00 N flip ATOM 0 H HIS A 58 -7.746 3.616 7.644 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.142 4.497 5.559 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.364 7.150 6.856 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.374 6.936 5.439 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -10.765 5.722 5.747 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -11.247 6.305 9.940 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -12.376 5.662 7.730 1.00 0.00 H new ATOM 918 N SER A 59 -5.066 4.757 5.927 1.00 0.00 N ATOM 919 CA SER A 59 -3.745 4.890 5.248 1.00 0.00 C ATOM 920 C SER A 59 -2.625 4.527 6.228 1.00 0.00 C ATOM 921 O SER A 59 -2.786 4.617 7.429 1.00 0.00 O ATOM 922 CB SER A 59 -3.556 6.332 4.775 1.00 0.00 C ATOM 923 OG SER A 59 -2.223 6.743 5.045 1.00 0.00 O ATOM 0 H SER A 59 -5.050 4.239 6.806 1.00 0.00 H new ATOM 0 HA SER A 59 -3.711 4.217 4.391 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.763 6.407 3.707 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.262 6.989 5.283 1.00 0.00 H new ATOM 0 HG SER A 59 -2.235 7.519 5.643 1.00 0.00 H new ATOM 929 N THR A 60 -1.490 4.122 5.724 1.00 0.00 N ATOM 930 CA THR A 60 -0.358 3.756 6.624 1.00 0.00 C ATOM 931 C THR A 60 0.561 4.971 6.798 1.00 0.00 C ATOM 932 O THR A 60 1.003 5.568 5.830 1.00 0.00 O ATOM 933 CB THR A 60 0.426 2.591 6.011 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.461 1.510 5.758 1.00 0.00 O ATOM 935 CG2 THR A 60 1.517 2.139 6.984 1.00 0.00 C ATOM 0 H THR A 60 -1.298 4.029 4.727 1.00 0.00 H new ATOM 0 HA THR A 60 -0.743 3.453 7.597 1.00 0.00 H new ATOM 0 HB THR A 60 0.886 2.913 5.077 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.202 1.820 5.196 1.00 0.00 H new ATOM 0 HG21 THR A 60 2.074 1.310 6.547 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.196 2.969 7.180 1.00 0.00 H new ATOM 0 HG23 THR A 60 1.059 1.815 7.919 1.00 0.00 H new ATOM 943 N ASP A 61 0.839 5.350 8.023 1.00 0.00 N ATOM 944 CA ASP A 61 1.714 6.539 8.265 1.00 0.00 C ATOM 945 C ASP A 61 2.977 6.137 9.041 1.00 0.00 C ATOM 946 O ASP A 61 2.960 5.242 9.867 1.00 0.00 O ATOM 947 CB ASP A 61 0.934 7.575 9.076 1.00 0.00 C ATOM 948 CG ASP A 61 -0.514 7.622 8.586 1.00 0.00 C ATOM 949 OD1 ASP A 61 -0.785 7.053 7.542 1.00 0.00 O ATOM 950 OD2 ASP A 61 -1.329 8.224 9.265 1.00 0.00 O ATOM 0 H ASP A 61 0.497 4.887 8.865 1.00 0.00 H new ATOM 0 HA ASP A 61 2.014 6.956 7.304 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.962 7.320 10.135 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.396 8.557 8.972 1.00 0.00 H new ATOM 955 N LEU A 62 4.065 6.816 8.786 1.00 0.00 N ATOM 956 CA LEU A 62 5.340 6.511 9.503 1.00 0.00 C ATOM 957 C LEU A 62 5.835 7.788 10.192 1.00 0.00 C ATOM 958 O LEU A 62 5.597 8.881 9.722 1.00 0.00 O ATOM 959 CB LEU A 62 6.408 6.037 8.508 1.00 0.00 C ATOM 960 CG LEU A 62 5.824 5.000 7.541 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.740 4.885 6.323 1.00 0.00 C ATOM 962 CD2 LEU A 62 5.728 3.638 8.235 1.00 0.00 C ATOM 0 H LEU A 62 4.126 7.574 8.107 1.00 0.00 H new ATOM 0 HA LEU A 62 5.161 5.724 10.236 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.793 6.888 7.947 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.250 5.604 9.049 1.00 0.00 H new ATOM 0 HG LEU A 62 4.827 5.313 7.230 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.333 4.149 5.629 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.808 5.853 5.827 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.733 4.570 6.643 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.312 2.906 7.543 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.722 3.318 8.548 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.081 3.720 9.109 1.00 0.00 H new ATOM 974 N GLY A 63 6.522 7.667 11.295 1.00 0.00 N ATOM 975 CA GLY A 63 7.020 8.891 11.990 1.00 0.00 C ATOM 976 C GLY A 63 8.222 8.538 12.865 1.00 0.00 C ATOM 977 O GLY A 63 8.410 7.402 13.252 1.00 0.00 O ATOM 0 H GLY A 63 6.759 6.782 11.743 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.302 9.647 11.257 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.227 9.321 12.602 1.00 0.00 H new ATOM 981 N PHE A 64 9.044 9.506 13.180 1.00 0.00 N ATOM 982 CA PHE A 64 10.238 9.229 14.028 1.00 0.00 C ATOM 983 C PHE A 64 10.809 10.557 14.520 1.00 0.00 C ATOM 984 O PHE A 64 10.798 11.549 13.820 1.00 0.00 O ATOM 985 CB PHE A 64 11.286 8.479 13.198 1.00 0.00 C ATOM 986 CG PHE A 64 12.202 7.692 14.107 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.681 6.687 14.932 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.575 7.964 14.118 1.00 0.00 C ATOM 989 CE1 PHE A 64 12.534 5.956 15.768 1.00 0.00 C ATOM 990 CE2 PHE A 64 14.428 7.234 14.954 1.00 0.00 C ATOM 991 CZ PHE A 64 13.907 6.230 15.780 1.00 0.00 C ATOM 0 H PHE A 64 8.938 10.477 12.885 1.00 0.00 H new ATOM 0 HA PHE A 64 9.959 8.614 14.884 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.792 7.807 12.496 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.867 9.186 12.607 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.622 6.476 14.923 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.977 8.738 13.481 1.00 0.00 H new ATOM 0 HE1 PHE A 64 12.133 5.181 16.404 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.487 7.445 14.962 1.00 0.00 H new ATOM 0 HZ PHE A 64 14.564 5.667 16.426 1.00 0.00 H new ATOM 1001 N LYS A 65 11.301 10.584 15.727 1.00 0.00 N ATOM 1002 CA LYS A 65 11.861 11.847 16.272 1.00 0.00 C ATOM 1003 C LYS A 65 10.824 12.964 16.140 1.00 0.00 C ATOM 1004 O LYS A 65 11.152 14.134 16.144 1.00 0.00 O ATOM 1005 CB LYS A 65 13.126 12.218 15.496 1.00 0.00 C ATOM 1006 CG LYS A 65 14.358 11.835 16.317 1.00 0.00 C ATOM 1007 CD LYS A 65 14.431 10.314 16.454 1.00 0.00 C ATOM 1008 CE LYS A 65 15.641 9.931 17.310 1.00 0.00 C ATOM 1009 NZ LYS A 65 16.270 11.160 17.869 1.00 0.00 N ATOM 0 H LYS A 65 11.339 9.784 16.359 1.00 0.00 H new ATOM 0 HA LYS A 65 12.111 11.713 17.325 1.00 0.00 H new ATOM 0 HB2 LYS A 65 13.141 11.702 14.536 1.00 0.00 H new ATOM 0 HB3 LYS A 65 13.135 13.287 15.284 1.00 0.00 H new ATOM 0 HG2 LYS A 65 15.260 12.210 15.834 1.00 0.00 H new ATOM 0 HG3 LYS A 65 14.308 12.297 17.303 1.00 0.00 H new ATOM 0 HD2 LYS A 65 13.516 9.936 16.910 1.00 0.00 H new ATOM 0 HD3 LYS A 65 14.510 9.854 15.469 1.00 0.00 H new ATOM 0 HE2 LYS A 65 15.331 9.269 18.119 1.00 0.00 H new ATOM 0 HE3 LYS A 65 16.365 9.382 16.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 17.130 10.902 18.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 16.518 11.806 17.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 15.601 11.631 18.511 1.00 0.00 H new ATOM 1023 N GLY A 66 9.572 12.611 16.032 1.00 0.00 N ATOM 1024 CA GLY A 66 8.511 13.651 15.910 1.00 0.00 C ATOM 1025 C GLY A 66 8.069 13.786 14.452 1.00 0.00 C ATOM 1026 O GLY A 66 6.928 14.094 14.169 1.00 0.00 O ATOM 0 H GLY A 66 9.238 11.647 16.023 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.657 13.385 16.533 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.886 14.608 16.274 1.00 0.00 H new ATOM 1030 N GLN A 67 8.958 13.572 13.520 1.00 0.00 N ATOM 1031 CA GLN A 67 8.570 13.707 12.084 1.00 0.00 C ATOM 1032 C GLN A 67 7.444 12.724 11.762 1.00 0.00 C ATOM 1033 O GLN A 67 7.353 11.657 12.337 1.00 0.00 O ATOM 1034 CB GLN A 67 9.782 13.417 11.197 1.00 0.00 C ATOM 1035 CG GLN A 67 10.830 14.514 11.397 1.00 0.00 C ATOM 1036 CD GLN A 67 10.265 15.858 10.931 1.00 0.00 C ATOM 1037 OE1 GLN A 67 10.075 16.073 9.751 1.00 0.00 O ATOM 1038 NE2 GLN A 67 9.988 16.778 11.815 1.00 0.00 N ATOM 0 H GLN A 67 9.930 13.311 13.687 1.00 0.00 H new ATOM 0 HA GLN A 67 8.223 14.723 11.896 1.00 0.00 H new ATOM 0 HB2 GLN A 67 10.205 12.444 11.447 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.479 13.374 10.151 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.113 14.572 12.448 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.733 14.274 10.836 1.00 0.00 H new ATOM 0 HE21 GLN A 67 10.148 16.597 12.806 1.00 0.00 H new ATOM 0 HE22 GLN A 67 9.612 17.677 11.514 1.00 0.00 H new ATOM 1047 N ARG A 68 6.574 13.082 10.851 1.00 0.00 N ATOM 1048 CA ARG A 68 5.446 12.174 10.504 1.00 0.00 C ATOM 1049 C ARG A 68 5.154 12.230 9.001 1.00 0.00 C ATOM 1050 O ARG A 68 5.144 13.281 8.390 1.00 0.00 O ATOM 1051 CB ARG A 68 4.196 12.605 11.275 1.00 0.00 C ATOM 1052 CG ARG A 68 3.442 11.368 11.767 1.00 0.00 C ATOM 1053 CD ARG A 68 2.004 11.752 12.122 1.00 0.00 C ATOM 1054 NE ARG A 68 1.971 13.162 12.603 1.00 0.00 N ATOM 1055 CZ ARG A 68 0.917 13.613 13.229 1.00 0.00 C ATOM 1056 NH1 ARG A 68 -0.106 12.829 13.433 1.00 0.00 N ATOM 1057 NH2 ARG A 68 0.887 14.848 13.650 1.00 0.00 N ATOM 0 H ARG A 68 6.598 13.962 10.336 1.00 0.00 H new ATOM 0 HA ARG A 68 5.721 11.154 10.772 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.477 13.232 12.121 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.550 13.205 10.634 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.444 10.598 10.996 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.943 10.947 12.639 1.00 0.00 H new ATOM 0 HD2 ARG A 68 1.360 11.639 11.250 1.00 0.00 H new ATOM 0 HD3 ARG A 68 1.618 11.085 12.892 1.00 0.00 H new ATOM 0 HE ARG A 68 2.771 13.775 12.444 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -0.083 11.864 13.104 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.929 13.181 13.922 1.00 0.00 H new ATOM 0 HH21 ARG A 68 1.687 15.461 13.490 1.00 0.00 H new ATOM 0 HH22 ARG A 68 0.064 15.200 14.139 1.00 0.00 H new ATOM 1071 N ILE A 69 4.899 11.094 8.412 1.00 0.00 N ATOM 1072 CA ILE A 69 4.582 11.035 6.956 1.00 0.00 C ATOM 1073 C ILE A 69 3.300 10.217 6.793 1.00 0.00 C ATOM 1074 O ILE A 69 3.212 9.096 7.254 1.00 0.00 O ATOM 1075 CB ILE A 69 5.734 10.358 6.208 1.00 0.00 C ATOM 1076 CG1 ILE A 69 7.033 11.116 6.493 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.454 10.375 4.704 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.228 10.276 6.041 1.00 0.00 C ATOM 0 H ILE A 69 4.897 10.190 8.885 1.00 0.00 H new ATOM 0 HA ILE A 69 4.447 12.037 6.548 1.00 0.00 H new ATOM 0 HB ILE A 69 5.828 9.325 6.544 1.00 0.00 H new ATOM 0 HG12 ILE A 69 7.030 12.072 5.970 1.00 0.00 H new ATOM 0 HG13 ILE A 69 7.112 11.335 7.558 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.276 9.892 4.175 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.527 9.839 4.500 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.359 11.406 4.363 1.00 0.00 H new ATOM 0 HD11 ILE A 69 9.152 10.818 6.245 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.234 9.331 6.584 1.00 0.00 H new ATOM 0 HD13 ILE A 69 8.151 10.080 4.972 1.00 0.00 H new ATOM 1090 N LYS A 70 2.291 10.770 6.171 1.00 0.00 N ATOM 1091 CA LYS A 70 1.012 10.013 6.025 1.00 0.00 C ATOM 1092 C LYS A 70 0.894 9.386 4.634 1.00 0.00 C ATOM 1093 O LYS A 70 1.479 9.846 3.669 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.161 10.969 6.246 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.435 11.103 7.746 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.470 12.206 7.983 1.00 0.00 C ATOM 1097 CE LYS A 70 -2.876 11.644 7.762 1.00 0.00 C ATOM 1098 NZ LYS A 70 -3.100 10.495 8.682 1.00 0.00 N ATOM 0 H LYS A 70 2.296 11.704 5.761 1.00 0.00 H new ATOM 0 HA LYS A 70 0.998 9.212 6.764 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.066 11.946 5.818 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.049 10.596 5.735 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.800 10.157 8.145 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.489 11.337 8.275 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.377 12.594 8.997 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.290 13.040 7.305 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.622 12.419 7.942 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.993 11.323 6.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.113 10.423 8.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.785 9.616 8.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.559 10.641 9.558 1.00 0.00 H new ATOM 1112 N THR A 71 0.112 8.342 4.539 1.00 0.00 N ATOM 1113 CA THR A 71 -0.100 7.655 3.235 1.00 0.00 C ATOM 1114 C THR A 71 1.240 7.353 2.565 1.00 0.00 C ATOM 1115 O THR A 71 1.615 7.987 1.598 1.00 0.00 O ATOM 1116 CB THR A 71 -0.939 8.547 2.318 1.00 0.00 C ATOM 1117 OG1 THR A 71 -2.128 8.931 2.996 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.300 7.779 1.046 1.00 0.00 C ATOM 0 H THR A 71 -0.395 7.932 5.323 1.00 0.00 H new ATOM 0 HA THR A 71 -0.622 6.715 3.415 1.00 0.00 H new ATOM 0 HB THR A 71 -0.367 9.436 2.051 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.346 9.860 2.773 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.898 8.416 0.394 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.388 7.484 0.528 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.872 6.889 1.308 1.00 0.00 H new ATOM 1126 N VAL A 72 1.956 6.375 3.054 1.00 0.00 N ATOM 1127 CA VAL A 72 3.260 6.019 2.425 1.00 0.00 C ATOM 1128 C VAL A 72 3.099 4.692 1.678 1.00 0.00 C ATOM 1129 O VAL A 72 3.978 4.251 0.963 1.00 0.00 O ATOM 1130 CB VAL A 72 4.328 5.871 3.510 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.642 7.241 4.113 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.810 4.941 4.608 1.00 0.00 C ATOM 0 H VAL A 72 1.694 5.808 3.861 1.00 0.00 H new ATOM 0 HA VAL A 72 3.564 6.802 1.730 1.00 0.00 H new ATOM 0 HB VAL A 72 5.234 5.452 3.071 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.403 7.133 4.886 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.010 7.907 3.332 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.737 7.662 4.552 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.570 4.834 5.382 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.904 5.362 5.044 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.587 3.963 4.181 1.00 0.00 H new ATOM 1142 N GLU A 73 1.978 4.050 1.855 1.00 0.00 N ATOM 1143 CA GLU A 73 1.738 2.741 1.184 1.00 0.00 C ATOM 1144 C GLU A 73 1.786 2.899 -0.343 1.00 0.00 C ATOM 1145 O GLU A 73 2.124 1.973 -1.055 1.00 0.00 O ATOM 1146 CB GLU A 73 0.365 2.211 1.609 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.711 3.260 1.317 1.00 0.00 C ATOM 1148 CD GLU A 73 -1.053 4.013 2.602 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.179 4.133 3.444 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.181 4.459 2.720 1.00 0.00 O ATOM 0 H GLU A 73 1.211 4.379 2.441 1.00 0.00 H new ATOM 0 HA GLU A 73 2.517 2.038 1.479 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.140 1.288 1.074 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.372 1.970 2.672 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.357 3.957 0.558 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.603 2.779 0.917 1.00 0.00 H new ATOM 1157 N HIS A 74 1.453 4.052 -0.856 1.00 0.00 N ATOM 1158 CA HIS A 74 1.484 4.246 -2.336 1.00 0.00 C ATOM 1159 C HIS A 74 2.926 4.162 -2.835 1.00 0.00 C ATOM 1160 O HIS A 74 3.302 3.230 -3.521 1.00 0.00 O ATOM 1161 CB HIS A 74 0.896 5.615 -2.692 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.605 5.527 -2.693 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.411 6.549 -3.174 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.462 4.535 -2.288 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.692 6.148 -3.049 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.775 4.930 -2.516 1.00 0.00 N ATOM 0 H HIS A 74 1.161 4.867 -0.317 1.00 0.00 H new ATOM 0 HA HIS A 74 0.890 3.466 -2.812 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.227 6.364 -1.973 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.254 5.934 -3.671 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.092 7.441 -3.553 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.162 3.591 -1.858 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.545 6.741 -3.344 1.00 0.00 H new ATOM 1174 N ILE A 75 3.738 5.121 -2.501 1.00 0.00 N ATOM 1175 CA ILE A 75 5.147 5.081 -2.966 1.00 0.00 C ATOM 1176 C ILE A 75 5.756 3.725 -2.606 1.00 0.00 C ATOM 1177 O ILE A 75 6.382 3.083 -3.425 1.00 0.00 O ATOM 1178 CB ILE A 75 5.938 6.202 -2.288 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.404 6.141 -2.730 1.00 0.00 C ATOM 1180 CG2 ILE A 75 5.858 6.037 -0.770 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.491 6.370 -4.239 1.00 0.00 C ATOM 0 H ILE A 75 3.488 5.927 -1.929 1.00 0.00 H new ATOM 0 HA ILE A 75 5.184 5.220 -4.047 1.00 0.00 H new ATOM 0 HB ILE A 75 5.514 7.165 -2.574 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.986 6.897 -2.203 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.832 5.172 -2.473 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.421 6.835 -0.287 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.816 6.085 -0.453 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.279 5.073 -0.486 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.534 6.327 -4.554 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.923 5.598 -4.758 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.079 7.349 -4.483 1.00 0.00 H new ATOM 1193 N LEU A 76 5.581 3.280 -1.393 1.00 0.00 N ATOM 1194 CA LEU A 76 6.165 1.966 -1.003 1.00 0.00 C ATOM 1195 C LEU A 76 5.741 0.888 -2.010 1.00 0.00 C ATOM 1196 O LEU A 76 6.549 0.110 -2.477 1.00 0.00 O ATOM 1197 CB LEU A 76 5.676 1.586 0.397 1.00 0.00 C ATOM 1198 CG LEU A 76 6.322 2.509 1.434 1.00 0.00 C ATOM 1199 CD1 LEU A 76 5.718 2.237 2.813 1.00 0.00 C ATOM 1200 CD2 LEU A 76 7.828 2.253 1.484 1.00 0.00 C ATOM 0 H LEU A 76 5.063 3.765 -0.660 1.00 0.00 H new ATOM 0 HA LEU A 76 7.252 2.042 -0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.590 1.668 0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.928 0.548 0.612 1.00 0.00 H new ATOM 0 HG LEU A 76 6.138 3.546 1.153 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.180 2.895 3.549 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.644 2.423 2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.899 1.199 3.091 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.285 2.911 2.223 1.00 0.00 H new ATOM 0 HD22 LEU A 76 8.012 1.215 1.760 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.263 2.450 0.504 1.00 0.00 H new ATOM 1212 N SER A 77 4.479 0.831 -2.343 1.00 0.00 N ATOM 1213 CA SER A 77 4.006 -0.202 -3.312 1.00 0.00 C ATOM 1214 C SER A 77 4.701 -0.016 -4.662 1.00 0.00 C ATOM 1215 O SER A 77 5.122 -0.967 -5.288 1.00 0.00 O ATOM 1216 CB SER A 77 2.493 -0.071 -3.496 1.00 0.00 C ATOM 1217 OG SER A 77 2.048 -1.048 -4.427 1.00 0.00 O ATOM 0 H SER A 77 3.755 1.455 -1.986 1.00 0.00 H new ATOM 0 HA SER A 77 4.246 -1.191 -2.923 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.986 -0.205 -2.541 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.243 0.928 -3.852 1.00 0.00 H new ATOM 0 HG SER A 77 1.424 -0.636 -5.060 1.00 0.00 H new ATOM 1223 N VAL A 78 4.839 1.198 -5.113 1.00 0.00 N ATOM 1224 CA VAL A 78 5.516 1.425 -6.419 1.00 0.00 C ATOM 1225 C VAL A 78 6.927 0.844 -6.359 1.00 0.00 C ATOM 1226 O VAL A 78 7.380 0.194 -7.281 1.00 0.00 O ATOM 1227 CB VAL A 78 5.593 2.923 -6.712 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.472 3.153 -7.942 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.190 3.471 -6.981 1.00 0.00 C ATOM 0 H VAL A 78 4.514 2.040 -4.637 1.00 0.00 H new ATOM 0 HA VAL A 78 4.948 0.936 -7.211 1.00 0.00 H new ATOM 0 HB VAL A 78 6.021 3.438 -5.852 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.529 4.221 -8.154 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.473 2.767 -7.751 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.041 2.636 -8.799 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.250 4.539 -7.189 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.757 2.958 -7.840 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.561 3.307 -6.106 1.00 0.00 H new ATOM 1239 N LEU A 79 7.627 1.064 -5.280 1.00 0.00 N ATOM 1240 CA LEU A 79 9.005 0.513 -5.167 1.00 0.00 C ATOM 1241 C LEU A 79 8.931 -1.014 -5.091 1.00 0.00 C ATOM 1242 O LEU A 79 9.784 -1.713 -5.599 1.00 0.00 O ATOM 1243 CB LEU A 79 9.672 1.053 -3.896 1.00 0.00 C ATOM 1244 CG LEU A 79 9.629 2.587 -3.880 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.577 3.109 -2.801 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.063 3.143 -5.240 1.00 0.00 C ATOM 0 H LEU A 79 7.305 1.600 -4.474 1.00 0.00 H new ATOM 0 HA LEU A 79 9.590 0.811 -6.037 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.164 0.659 -3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.706 0.711 -3.847 1.00 0.00 H new ATOM 0 HG LEU A 79 8.609 2.910 -3.670 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.548 4.199 -2.788 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.268 2.726 -1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.592 2.775 -3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.028 4.232 -5.216 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.080 2.817 -5.459 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.390 2.776 -6.015 1.00 0.00 H new ATOM 1258 N HIS A 80 7.914 -1.534 -4.458 1.00 0.00 N ATOM 1259 CA HIS A 80 7.779 -3.014 -4.346 1.00 0.00 C ATOM 1260 C HIS A 80 7.613 -3.616 -5.740 1.00 0.00 C ATOM 1261 O HIS A 80 8.130 -4.675 -6.036 1.00 0.00 O ATOM 1262 CB HIS A 80 6.550 -3.348 -3.498 1.00 0.00 C ATOM 1263 CG HIS A 80 6.720 -4.706 -2.875 1.00 0.00 C ATOM 1264 ND1 HIS A 80 5.907 -5.152 -1.844 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.603 -5.726 -3.126 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.316 -6.392 -1.515 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.345 -6.790 -2.267 1.00 0.00 N ATOM 0 H HIS A 80 7.170 -0.996 -4.013 1.00 0.00 H new ATOM 0 HA HIS A 80 8.671 -3.427 -3.875 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.416 -2.595 -2.721 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.653 -3.331 -4.117 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.140 -4.635 -1.414 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.380 -5.706 -3.876 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.866 -6.992 -0.737 1.00 0.00 H new ATOM 1275 N LEU A 81 6.889 -2.953 -6.597 1.00 0.00 N ATOM 1276 CA LEU A 81 6.685 -3.492 -7.971 1.00 0.00 C ATOM 1277 C LEU A 81 7.935 -3.241 -8.819 1.00 0.00 C ATOM 1278 O LEU A 81 8.334 -4.071 -9.611 1.00 0.00 O ATOM 1279 CB LEU A 81 5.486 -2.793 -8.615 1.00 0.00 C ATOM 1280 CG LEU A 81 4.243 -2.984 -7.741 1.00 0.00 C ATOM 1281 CD1 LEU A 81 3.030 -2.380 -8.449 1.00 0.00 C ATOM 1282 CD2 LEU A 81 4.001 -4.476 -7.506 1.00 0.00 C ATOM 0 H LEU A 81 6.430 -2.062 -6.406 1.00 0.00 H new ATOM 0 HA LEU A 81 6.500 -4.565 -7.914 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.696 -1.730 -8.738 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.308 -3.200 -9.610 1.00 0.00 H new ATOM 0 HG LEU A 81 4.395 -2.488 -6.783 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.143 -2.514 -7.830 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.199 -1.316 -8.616 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.882 -2.879 -9.407 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.116 -4.607 -6.884 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.849 -4.975 -8.463 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.865 -4.910 -7.004 1.00 0.00 H new ATOM 1294 N LEU A 82 8.556 -2.104 -8.664 1.00 0.00 N ATOM 1295 CA LEU A 82 9.776 -1.808 -9.465 1.00 0.00 C ATOM 1296 C LEU A 82 10.991 -2.474 -8.808 1.00 0.00 C ATOM 1297 O LEU A 82 12.100 -2.389 -9.295 1.00 0.00 O ATOM 1298 CB LEU A 82 9.978 -0.292 -9.538 1.00 0.00 C ATOM 1299 CG LEU A 82 8.876 0.343 -10.392 1.00 0.00 C ATOM 1300 CD1 LEU A 82 9.099 1.854 -10.467 1.00 0.00 C ATOM 1301 CD2 LEU A 82 8.909 -0.242 -11.804 1.00 0.00 C ATOM 0 H LEU A 82 8.271 -1.368 -8.018 1.00 0.00 H new ATOM 0 HA LEU A 82 9.661 -2.201 -10.475 1.00 0.00 H new ATOM 0 HB2 LEU A 82 9.963 0.134 -8.535 1.00 0.00 H new ATOM 0 HB3 LEU A 82 10.955 -0.067 -9.965 1.00 0.00 H new ATOM 0 HG LEU A 82 7.907 0.134 -9.938 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.316 2.308 -11.074 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.070 2.276 -9.463 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.071 2.056 -10.918 1.00 0.00 H new ATOM 0 HD21 LEU A 82 8.123 0.214 -12.405 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.878 -0.039 -12.259 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.750 -1.319 -11.755 1.00 0.00 H new ATOM 1313 N GLU A 83 10.773 -3.155 -7.717 1.00 0.00 N ATOM 1314 CA GLU A 83 11.886 -3.862 -7.020 1.00 0.00 C ATOM 1315 C GLU A 83 13.025 -2.900 -6.669 1.00 0.00 C ATOM 1316 O GLU A 83 14.185 -3.231 -6.809 1.00 0.00 O ATOM 1317 CB GLU A 83 12.427 -4.973 -7.923 1.00 0.00 C ATOM 1318 CG GLU A 83 11.420 -6.123 -7.978 1.00 0.00 C ATOM 1319 CD GLU A 83 11.625 -6.919 -9.268 1.00 0.00 C ATOM 1320 OE1 GLU A 83 12.768 -7.174 -9.608 1.00 0.00 O ATOM 1321 OE2 GLU A 83 10.635 -7.262 -9.894 1.00 0.00 O ATOM 0 H GLU A 83 9.860 -3.253 -7.273 1.00 0.00 H new ATOM 0 HA GLU A 83 11.494 -4.283 -6.094 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.607 -4.585 -8.926 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.384 -5.331 -7.543 1.00 0.00 H new ATOM 0 HG2 GLU A 83 11.547 -6.773 -7.113 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.403 -5.732 -7.937 1.00 0.00 H new ATOM 1328 N ILE A 84 12.719 -1.727 -6.188 1.00 0.00 N ATOM 1329 CA ILE A 84 13.812 -0.787 -5.806 1.00 0.00 C ATOM 1330 C ILE A 84 14.263 -1.131 -4.385 1.00 0.00 C ATOM 1331 O ILE A 84 13.467 -1.549 -3.568 1.00 0.00 O ATOM 1332 CB ILE A 84 13.304 0.651 -5.850 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.592 0.900 -7.177 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.480 1.615 -5.716 1.00 0.00 C ATOM 1335 CD1 ILE A 84 13.504 0.492 -8.335 1.00 0.00 C ATOM 0 H ILE A 84 11.771 -1.380 -6.044 1.00 0.00 H new ATOM 0 HA ILE A 84 14.646 -0.881 -6.502 1.00 0.00 H new ATOM 0 HB ILE A 84 12.608 0.813 -5.027 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.663 0.331 -7.215 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.325 1.953 -7.265 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.115 2.641 -5.748 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.988 1.440 -4.768 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.179 1.453 -6.537 1.00 0.00 H new ATOM 0 HD11 ILE A 84 12.993 0.671 -9.281 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.421 1.081 -8.301 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.749 -0.567 -8.250 1.00 0.00 H new ATOM 1347 N THR A 85 15.530 -0.989 -4.085 1.00 0.00 N ATOM 1348 CA THR A 85 16.007 -1.347 -2.714 1.00 0.00 C ATOM 1349 C THR A 85 16.832 -0.217 -2.092 1.00 0.00 C ATOM 1350 O THR A 85 16.915 -0.113 -0.888 1.00 0.00 O ATOM 1351 CB THR A 85 16.872 -2.603 -2.804 1.00 0.00 C ATOM 1352 OG1 THR A 85 17.991 -2.343 -3.640 1.00 0.00 O ATOM 1353 CG2 THR A 85 16.047 -3.743 -3.395 1.00 0.00 C ATOM 0 H THR A 85 16.248 -0.644 -4.722 1.00 0.00 H new ATOM 0 HA THR A 85 15.136 -1.519 -2.082 1.00 0.00 H new ATOM 0 HB THR A 85 17.218 -2.883 -1.809 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.674 -1.859 -3.131 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.662 -4.641 -3.461 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.186 -3.938 -2.756 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.703 -3.465 -4.391 1.00 0.00 H new ATOM 1361 N ASN A 86 17.449 0.621 -2.881 1.00 0.00 N ATOM 1362 CA ASN A 86 18.269 1.725 -2.287 1.00 0.00 C ATOM 1363 C ASN A 86 17.797 3.079 -2.812 1.00 0.00 C ATOM 1364 O ASN A 86 18.053 3.435 -3.943 1.00 0.00 O ATOM 1365 CB ASN A 86 19.737 1.522 -2.672 1.00 0.00 C ATOM 1366 CG ASN A 86 20.227 0.180 -2.124 1.00 0.00 C ATOM 1367 OD1 ASN A 86 19.877 -0.204 -1.026 1.00 0.00 O ATOM 1368 ND2 ASN A 86 21.027 -0.554 -2.848 1.00 0.00 N ATOM 0 H ASN A 86 17.424 0.593 -3.900 1.00 0.00 H new ATOM 0 HA ASN A 86 18.157 1.706 -1.203 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.846 1.546 -3.756 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.345 2.334 -2.272 1.00 0.00 H new ATOM 0 HD21 ASN A 86 21.359 -1.450 -2.492 1.00 0.00 H new ATOM 0 HD22 ASN A 86 21.321 -0.231 -3.770 1.00 0.00 H new ATOM 1375 N VAL A 87 17.128 3.848 -1.989 1.00 0.00 N ATOM 1376 CA VAL A 87 16.652 5.192 -2.443 1.00 0.00 C ATOM 1377 C VAL A 87 16.253 6.049 -1.238 1.00 0.00 C ATOM 1378 O VAL A 87 15.775 5.554 -0.227 1.00 0.00 O ATOM 1379 CB VAL A 87 15.430 5.034 -3.357 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.853 4.536 -4.743 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.463 4.028 -2.732 1.00 0.00 C ATOM 0 H VAL A 87 16.892 3.605 -1.027 1.00 0.00 H new ATOM 0 HA VAL A 87 17.463 5.677 -2.986 1.00 0.00 H new ATOM 0 HB VAL A 87 14.945 6.004 -3.467 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.972 4.430 -5.376 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.540 5.253 -5.193 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.349 3.570 -4.647 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.592 3.911 -3.377 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.962 3.066 -2.619 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.144 4.389 -1.754 1.00 0.00 H new ATOM 1391 N THR A 88 16.430 7.342 -1.354 1.00 0.00 N ATOM 1392 CA THR A 88 16.051 8.258 -0.242 1.00 0.00 C ATOM 1393 C THR A 88 14.926 9.171 -0.724 1.00 0.00 C ATOM 1394 O THR A 88 15.129 10.038 -1.555 1.00 0.00 O ATOM 1395 CB THR A 88 17.260 9.104 0.165 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.325 8.247 0.549 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.881 10.008 1.339 1.00 0.00 C ATOM 0 H THR A 88 16.823 7.801 -2.176 1.00 0.00 H new ATOM 0 HA THR A 88 15.718 7.679 0.619 1.00 0.00 H new ATOM 0 HB THR A 88 17.574 9.721 -0.677 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.142 8.774 0.669 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.743 10.610 1.628 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.063 10.664 1.043 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.567 9.395 2.184 1.00 0.00 H new ATOM 1405 N ILE A 89 13.739 8.976 -0.224 1.00 0.00 N ATOM 1406 CA ILE A 89 12.603 9.825 -0.666 1.00 0.00 C ATOM 1407 C ILE A 89 12.469 11.037 0.259 1.00 0.00 C ATOM 1408 O ILE A 89 11.909 10.949 1.333 1.00 0.00 O ATOM 1409 CB ILE A 89 11.309 9.010 -0.622 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.431 7.800 -1.551 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.138 9.885 -1.079 1.00 0.00 C ATOM 1412 CD1 ILE A 89 11.125 6.522 -0.768 1.00 0.00 C ATOM 0 H ILE A 89 13.508 8.266 0.471 1.00 0.00 H new ATOM 0 HA ILE A 89 12.788 10.167 -1.684 1.00 0.00 H new ATOM 0 HB ILE A 89 11.133 8.668 0.398 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.740 7.900 -2.388 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.436 7.750 -1.971 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.216 9.304 -1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.047 10.746 -0.417 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.316 10.228 -2.098 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.212 5.660 -1.430 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.833 6.421 0.054 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.112 6.573 -0.370 1.00 0.00 H new ATOM 1424 N GLU A 90 12.960 12.172 -0.157 1.00 0.00 N ATOM 1425 CA GLU A 90 12.837 13.386 0.696 1.00 0.00 C ATOM 1426 C GLU A 90 11.380 13.831 0.671 1.00 0.00 C ATOM 1427 O GLU A 90 10.793 14.007 -0.382 1.00 0.00 O ATOM 1428 CB GLU A 90 13.750 14.489 0.155 1.00 0.00 C ATOM 1429 CG GLU A 90 13.054 15.849 0.259 1.00 0.00 C ATOM 1430 CD GLU A 90 14.074 16.962 0.013 1.00 0.00 C ATOM 1431 OE1 GLU A 90 15.101 16.676 -0.580 1.00 0.00 O ATOM 1432 OE2 GLU A 90 13.811 18.081 0.422 1.00 0.00 O ATOM 0 H GLU A 90 13.439 12.310 -1.047 1.00 0.00 H new ATOM 0 HA GLU A 90 13.138 13.171 1.721 1.00 0.00 H new ATOM 0 HB2 GLU A 90 14.684 14.506 0.717 1.00 0.00 H new ATOM 0 HB3 GLU A 90 14.007 14.282 -0.884 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.246 15.913 -0.470 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.603 15.965 1.245 1.00 0.00 H new ATOM 1439 N VAL A 91 10.783 13.981 1.823 1.00 0.00 N ATOM 1440 CA VAL A 91 9.347 14.376 1.870 1.00 0.00 C ATOM 1441 C VAL A 91 9.182 15.820 2.342 1.00 0.00 C ATOM 1442 O VAL A 91 9.611 16.194 3.416 1.00 0.00 O ATOM 1443 CB VAL A 91 8.599 13.448 2.829 1.00 0.00 C ATOM 1444 CG1 VAL A 91 7.149 13.918 2.967 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.617 12.022 2.278 1.00 0.00 C ATOM 0 H VAL A 91 11.227 13.847 2.731 1.00 0.00 H new ATOM 0 HA VAL A 91 8.938 14.294 0.863 1.00 0.00 H new ATOM 0 HB VAL A 91 9.085 13.469 3.805 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.616 13.257 3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.132 14.935 3.359 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.665 13.897 1.990 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.084 11.361 2.962 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.132 12.003 1.302 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.648 11.684 2.177 1.00 0.00 H new ATOM 1455 N ILE A 92 8.534 16.621 1.545 1.00 0.00 N ATOM 1456 CA ILE A 92 8.292 18.037 1.923 1.00 0.00 C ATOM 1457 C ILE A 92 6.798 18.205 2.203 1.00 0.00 C ATOM 1458 O ILE A 92 6.003 18.387 1.302 1.00 0.00 O ATOM 1459 CB ILE A 92 8.711 18.957 0.775 1.00 0.00 C ATOM 1460 CG1 ILE A 92 10.233 18.906 0.620 1.00 0.00 C ATOM 1461 CG2 ILE A 92 8.278 20.391 1.085 1.00 0.00 C ATOM 1462 CD1 ILE A 92 10.646 19.639 -0.659 1.00 0.00 C ATOM 0 H ILE A 92 8.158 16.350 0.637 1.00 0.00 H new ATOM 0 HA ILE A 92 8.873 18.297 2.808 1.00 0.00 H new ATOM 0 HB ILE A 92 8.236 18.628 -0.150 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.712 19.365 1.485 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.570 17.870 0.582 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.577 21.046 0.267 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.195 20.427 1.202 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.753 20.723 2.008 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.730 19.601 -0.766 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.179 19.160 -1.520 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.323 20.679 -0.603 1.00 0.00 H new ATOM 1474 N GLY A 93 6.409 18.130 3.446 1.00 0.00 N ATOM 1475 CA GLY A 93 4.966 18.267 3.791 1.00 0.00 C ATOM 1476 C GLY A 93 4.624 17.283 4.911 1.00 0.00 C ATOM 1477 O GLY A 93 5.484 16.867 5.662 1.00 0.00 O ATOM 0 H GLY A 93 7.031 17.979 4.240 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.750 19.287 4.108 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.349 18.068 2.915 1.00 0.00 H new ATOM 1481 N ASN A 94 3.376 16.911 5.036 1.00 0.00 N ATOM 1482 CA ASN A 94 2.980 15.958 6.114 1.00 0.00 C ATOM 1483 C ASN A 94 2.373 14.692 5.499 1.00 0.00 C ATOM 1484 O ASN A 94 2.162 13.703 6.176 1.00 0.00 O ATOM 1485 CB ASN A 94 1.943 16.626 7.023 1.00 0.00 C ATOM 1486 CG ASN A 94 2.654 17.326 8.182 1.00 0.00 C ATOM 1487 OD1 ASN A 94 3.782 17.757 8.047 1.00 0.00 O ATOM 1488 ND2 ASN A 94 2.038 17.456 9.325 1.00 0.00 N ATOM 0 H ASN A 94 2.613 17.227 4.437 1.00 0.00 H new ATOM 0 HA ASN A 94 3.862 15.686 6.694 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.356 17.347 6.454 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.247 15.880 7.407 1.00 0.00 H new ATOM 0 HD21 ASN A 94 2.503 17.920 10.105 1.00 0.00 H new ATOM 0 HD22 ASN A 94 1.091 17.094 9.438 1.00 0.00 H new ATOM 1495 N GLU A 95 2.087 14.708 4.226 1.00 0.00 N ATOM 1496 CA GLU A 95 1.490 13.499 3.589 1.00 0.00 C ATOM 1497 C GLU A 95 2.078 13.311 2.191 1.00 0.00 C ATOM 1498 O GLU A 95 2.438 14.262 1.526 1.00 0.00 O ATOM 1499 CB GLU A 95 -0.027 13.681 3.485 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.638 12.515 2.704 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.162 12.636 2.724 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.646 13.715 3.025 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.820 11.649 2.437 1.00 0.00 O ATOM 0 H GLU A 95 2.239 15.500 3.602 1.00 0.00 H new ATOM 0 HA GLU A 95 1.714 12.620 4.194 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.465 13.732 4.482 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.256 14.623 2.987 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.275 12.521 1.676 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.331 11.567 3.145 1.00 0.00 H new ATOM 1510 N ILE A 96 2.177 12.091 1.735 1.00 0.00 N ATOM 1511 CA ILE A 96 2.740 11.858 0.376 1.00 0.00 C ATOM 1512 C ILE A 96 1.713 12.310 -0.677 1.00 0.00 C ATOM 1513 O ILE A 96 0.620 11.782 -0.728 1.00 0.00 O ATOM 1514 CB ILE A 96 3.025 10.364 0.185 1.00 0.00 C ATOM 1515 CG1 ILE A 96 3.998 9.879 1.266 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.636 10.120 -1.202 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.267 10.734 1.256 1.00 0.00 C ATOM 0 H ILE A 96 1.894 11.252 2.241 1.00 0.00 H new ATOM 0 HA ILE A 96 3.666 12.423 0.264 1.00 0.00 H new ATOM 0 HB ILE A 96 2.089 9.812 0.267 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.522 9.933 2.245 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.254 8.834 1.093 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.836 9.056 -1.330 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.939 10.453 -1.971 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.568 10.677 -1.292 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.950 10.380 2.028 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.749 10.658 0.282 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.006 11.774 1.451 1.00 0.00 H new ATOM 1529 N PRO A 97 2.043 13.266 -1.521 1.00 0.00 N ATOM 1530 CA PRO A 97 1.105 13.743 -2.567 1.00 0.00 C ATOM 1531 C PRO A 97 0.338 12.580 -3.201 1.00 0.00 C ATOM 1532 O PRO A 97 0.920 11.672 -3.760 1.00 0.00 O ATOM 1533 CB PRO A 97 2.015 14.417 -3.591 1.00 0.00 C ATOM 1534 CG PRO A 97 3.215 14.872 -2.827 1.00 0.00 C ATOM 1535 CD PRO A 97 3.324 13.994 -1.577 1.00 0.00 C ATOM 0 HA PRO A 97 0.343 14.413 -2.169 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.295 13.722 -4.383 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.512 15.258 -4.068 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.114 14.784 -3.437 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.118 15.922 -2.551 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.168 13.307 -1.647 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.477 14.596 -0.682 1.00 0.00 H new ATOM 1543 N ILE A 98 -0.962 12.589 -3.104 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.756 11.472 -3.686 1.00 0.00 C ATOM 1545 C ILE A 98 -1.829 11.616 -5.210 1.00 0.00 C ATOM 1546 O ILE A 98 -2.205 10.696 -5.909 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.166 11.493 -3.099 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.799 10.105 -3.264 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -4.011 12.533 -3.838 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.555 9.247 -2.015 1.00 0.00 C ATOM 0 H ILE A 98 -1.508 13.320 -2.648 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.273 10.525 -3.444 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.121 11.752 -2.041 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.870 10.206 -3.438 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.379 9.610 -4.140 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.017 12.548 -3.419 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.556 13.517 -3.726 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.062 12.275 -4.896 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.012 8.267 -2.152 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.483 9.129 -1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.997 9.735 -1.146 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.472 12.758 -5.729 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.518 12.955 -7.208 1.00 0.00 C ATOM 1564 C LEU A 99 -2.932 12.684 -7.736 1.00 0.00 C ATOM 1565 O LEU A 99 -3.874 13.367 -7.386 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.530 12.003 -7.886 1.00 0.00 C ATOM 1567 CG LEU A 99 0.870 12.217 -7.306 1.00 0.00 C ATOM 1568 CD1 LEU A 99 1.833 11.195 -7.912 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.352 13.631 -7.641 1.00 0.00 C ATOM 0 H LEU A 99 -1.150 13.565 -5.194 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.246 13.986 -7.433 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.843 10.970 -7.735 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.520 12.179 -8.962 1.00 0.00 H new ATOM 0 HG LEU A 99 0.838 12.091 -6.224 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.831 11.346 -7.500 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.491 10.188 -7.675 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.864 11.322 -8.994 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.349 13.783 -7.228 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.385 13.757 -8.723 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.666 14.361 -7.211 1.00 0.00 H new ATOM 1581 N ASP A 100 -3.085 11.712 -8.597 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.436 11.429 -9.164 1.00 0.00 C ATOM 1583 C ASP A 100 -5.134 10.320 -8.371 1.00 0.00 C ATOM 1584 O ASP A 100 -6.204 9.870 -8.735 1.00 0.00 O ATOM 1585 CB ASP A 100 -4.293 10.997 -10.624 1.00 0.00 C ATOM 1586 CG ASP A 100 -5.470 11.538 -11.435 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -6.595 11.362 -10.997 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -5.227 12.120 -12.479 1.00 0.00 O ATOM 0 H ASP A 100 -2.336 11.105 -8.931 1.00 0.00 H new ATOM 0 HA ASP A 100 -5.038 12.335 -9.101 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.354 11.369 -11.034 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.261 9.910 -10.691 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.554 9.878 -7.292 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.214 8.806 -6.492 1.00 0.00 C ATOM 1595 C GLY A 101 -4.637 7.438 -6.863 1.00 0.00 C ATOM 1596 O GLY A 101 -5.031 6.428 -6.315 1.00 0.00 O ATOM 0 H GLY A 101 -3.659 10.208 -6.930 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.068 8.994 -5.428 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.289 8.817 -6.673 1.00 0.00 H new ATOM 1600 N SER A 102 -3.712 7.402 -7.791 1.00 0.00 N ATOM 1601 CA SER A 102 -3.107 6.100 -8.208 1.00 0.00 C ATOM 1602 C SER A 102 -1.581 6.193 -8.128 1.00 0.00 C ATOM 1603 O SER A 102 -1.037 7.168 -7.652 1.00 0.00 O ATOM 1604 CB SER A 102 -3.514 5.785 -9.649 1.00 0.00 C ATOM 1605 OG SER A 102 -2.454 6.146 -10.524 1.00 0.00 O ATOM 0 H SER A 102 -3.349 8.221 -8.279 1.00 0.00 H new ATOM 0 HA SER A 102 -3.461 5.311 -7.544 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.741 4.724 -9.752 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.420 6.331 -9.911 1.00 0.00 H new ATOM 0 HG SER A 102 -2.765 6.096 -11.452 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.887 5.188 -8.602 1.00 0.00 N ATOM 1612 CA GLY A 103 0.605 5.218 -8.568 1.00 0.00 C ATOM 1613 C GLY A 103 1.139 5.121 -10.000 1.00 0.00 C ATOM 1614 O GLY A 103 2.292 4.810 -10.228 1.00 0.00 O ATOM 0 H GLY A 103 -1.292 4.346 -9.012 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.952 6.138 -8.098 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.985 4.391 -7.968 1.00 0.00 H new ATOM 1618 N TRP A 104 0.299 5.379 -10.966 1.00 0.00 N ATOM 1619 CA TRP A 104 0.732 5.302 -12.391 1.00 0.00 C ATOM 1620 C TRP A 104 1.883 6.282 -12.645 1.00 0.00 C ATOM 1621 O TRP A 104 2.852 5.956 -13.302 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.462 5.654 -13.283 1.00 0.00 C ATOM 1623 CG TRP A 104 0.009 6.199 -14.594 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.169 7.512 -14.876 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.363 5.474 -15.807 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.602 7.639 -16.184 1.00 0.00 N ATOM 1627 CE2 TRP A 104 0.738 6.412 -16.799 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.398 4.108 -16.139 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.131 6.007 -18.076 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 0.794 3.698 -17.423 1.00 0.00 C ATOM 1631 CH2 TRP A 104 1.159 4.647 -18.389 1.00 0.00 C ATOM 0 H TRP A 104 -0.677 5.642 -10.828 1.00 0.00 H new ATOM 0 HA TRP A 104 1.081 4.295 -12.618 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -1.074 4.767 -13.449 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -1.094 6.388 -12.783 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.012 8.328 -14.192 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.797 8.531 -16.638 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.119 3.369 -15.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.411 6.741 -18.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 0.817 2.646 -17.668 1.00 0.00 H new ATOM 0 HH2 TRP A 104 1.462 4.326 -19.375 1.00 0.00 H new ATOM 1642 N GLU A 105 1.787 7.480 -12.135 1.00 0.00 N ATOM 1643 CA GLU A 105 2.877 8.476 -12.355 1.00 0.00 C ATOM 1644 C GLU A 105 4.169 7.989 -11.690 1.00 0.00 C ATOM 1645 O GLU A 105 5.189 7.833 -12.332 1.00 0.00 O ATOM 1646 CB GLU A 105 2.464 9.819 -11.749 1.00 0.00 C ATOM 1647 CG GLU A 105 2.535 10.906 -12.822 1.00 0.00 C ATOM 1648 CD GLU A 105 3.963 10.993 -13.366 1.00 0.00 C ATOM 1649 OE1 GLU A 105 4.847 10.423 -12.748 1.00 0.00 O ATOM 1650 OE2 GLU A 105 4.146 11.627 -14.392 1.00 0.00 O ATOM 0 H GLU A 105 1.002 7.813 -11.576 1.00 0.00 H new ATOM 0 HA GLU A 105 3.049 8.593 -13.425 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.452 9.754 -11.349 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.120 10.072 -10.916 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.840 10.680 -13.630 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.235 11.866 -12.403 1.00 0.00 H new ATOM 1657 N PHE A 106 4.134 7.750 -10.409 1.00 0.00 N ATOM 1658 CA PHE A 106 5.354 7.273 -9.695 1.00 0.00 C ATOM 1659 C PHE A 106 5.938 6.060 -10.430 1.00 0.00 C ATOM 1660 O PHE A 106 7.127 5.966 -10.660 1.00 0.00 O ATOM 1661 CB PHE A 106 4.966 6.842 -8.276 1.00 0.00 C ATOM 1662 CG PHE A 106 4.972 8.023 -7.331 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.147 8.756 -7.118 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.796 8.375 -6.655 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.143 9.840 -6.229 1.00 0.00 C ATOM 1666 CE2 PHE A 106 3.794 9.458 -5.769 1.00 0.00 C ATOM 1667 CZ PHE A 106 4.967 10.190 -5.555 1.00 0.00 C ATOM 0 H PHE A 106 3.308 7.865 -9.821 1.00 0.00 H new ATOM 0 HA PHE A 106 6.090 8.076 -9.661 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.976 6.386 -8.288 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.662 6.083 -7.919 1.00 0.00 H new ATOM 0 HD1 PHE A 106 7.054 8.486 -7.638 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.890 7.810 -6.818 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.048 10.406 -6.064 1.00 0.00 H new ATOM 0 HE2 PHE A 106 2.886 9.729 -5.250 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.965 11.025 -4.870 1.00 0.00 H new ATOM 1677 N TYR A 107 5.099 5.126 -10.781 1.00 0.00 N ATOM 1678 CA TYR A 107 5.572 3.896 -11.481 1.00 0.00 C ATOM 1679 C TYR A 107 6.223 4.244 -12.824 1.00 0.00 C ATOM 1680 O TYR A 107 7.299 3.780 -13.135 1.00 0.00 O ATOM 1681 CB TYR A 107 4.365 2.979 -11.711 1.00 0.00 C ATOM 1682 CG TYR A 107 4.678 1.956 -12.778 1.00 0.00 C ATOM 1683 CD1 TYR A 107 5.531 0.884 -12.493 1.00 0.00 C ATOM 1684 CD2 TYR A 107 4.102 2.073 -14.049 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.811 -0.070 -13.480 1.00 0.00 C ATOM 1686 CE2 TYR A 107 4.383 1.120 -15.035 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.237 0.049 -14.751 1.00 0.00 C ATOM 1688 OH TYR A 107 5.511 -0.891 -15.723 1.00 0.00 O ATOM 0 H TYR A 107 4.094 5.162 -10.611 1.00 0.00 H new ATOM 0 HA TYR A 107 6.321 3.396 -10.867 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.100 2.475 -10.781 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.501 3.572 -12.009 1.00 0.00 H new ATOM 0 HD1 TYR A 107 5.974 0.792 -11.512 1.00 0.00 H new ATOM 0 HD2 TYR A 107 3.441 2.898 -14.268 1.00 0.00 H new ATOM 0 HE1 TYR A 107 6.470 -0.897 -13.260 1.00 0.00 H new ATOM 0 HE2 TYR A 107 3.940 1.212 -16.016 1.00 0.00 H new ATOM 0 HH TYR A 107 4.743 -0.971 -16.326 1.00 0.00 H new ATOM 1698 N GLU A 108 5.577 5.037 -13.630 1.00 0.00 N ATOM 1699 CA GLU A 108 6.153 5.386 -14.966 1.00 0.00 C ATOM 1700 C GLU A 108 7.436 6.215 -14.828 1.00 0.00 C ATOM 1701 O GLU A 108 8.413 5.984 -15.522 1.00 0.00 O ATOM 1702 CB GLU A 108 5.127 6.201 -15.753 1.00 0.00 C ATOM 1703 CG GLU A 108 4.205 5.257 -16.524 1.00 0.00 C ATOM 1704 CD GLU A 108 4.957 4.666 -17.718 1.00 0.00 C ATOM 1705 OE1 GLU A 108 5.568 3.624 -17.551 1.00 0.00 O ATOM 1706 OE2 GLU A 108 4.908 5.266 -18.779 1.00 0.00 O ATOM 0 H GLU A 108 4.673 5.462 -13.425 1.00 0.00 H new ATOM 0 HA GLU A 108 6.396 4.458 -15.483 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.543 6.822 -15.074 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.635 6.874 -16.444 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.856 4.458 -15.870 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.322 5.796 -16.868 1.00 0.00 H new ATOM 1713 N ALA A 109 7.443 7.183 -13.957 1.00 0.00 N ATOM 1714 CA ALA A 109 8.654 8.034 -13.801 1.00 0.00 C ATOM 1715 C ALA A 109 9.819 7.210 -13.250 1.00 0.00 C ATOM 1716 O ALA A 109 10.896 7.197 -13.809 1.00 0.00 O ATOM 1717 CB ALA A 109 8.336 9.176 -12.843 1.00 0.00 C ATOM 0 H ALA A 109 6.662 7.422 -13.346 1.00 0.00 H new ATOM 0 HA ALA A 109 8.941 8.432 -14.774 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.218 9.806 -12.722 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.517 9.772 -13.246 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.046 8.768 -11.875 1.00 0.00 H new ATOM 1723 N ILE A 110 9.622 6.527 -12.161 1.00 0.00 N ATOM 1724 CA ILE A 110 10.734 5.715 -11.594 1.00 0.00 C ATOM 1725 C ILE A 110 11.078 4.586 -12.567 1.00 0.00 C ATOM 1726 O ILE A 110 12.212 4.163 -12.667 1.00 0.00 O ATOM 1727 CB ILE A 110 10.304 5.132 -10.247 1.00 0.00 C ATOM 1728 CG1 ILE A 110 9.907 6.277 -9.312 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.465 4.351 -9.628 1.00 0.00 C ATOM 1730 CD1 ILE A 110 8.999 5.743 -8.204 1.00 0.00 C ATOM 0 H ILE A 110 8.746 6.494 -11.640 1.00 0.00 H new ATOM 0 HA ILE A 110 11.612 6.343 -11.445 1.00 0.00 H new ATOM 0 HB ILE A 110 9.458 4.461 -10.393 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.798 6.731 -8.879 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.392 7.057 -9.874 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.155 3.937 -8.669 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.755 3.540 -10.296 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.313 5.019 -9.478 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.717 6.560 -7.539 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.102 5.309 -8.646 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.529 4.979 -7.636 1.00 0.00 H new ATOM 1742 N ARG A 111 10.105 4.094 -13.284 1.00 0.00 N ATOM 1743 CA ARG A 111 10.371 2.992 -14.250 1.00 0.00 C ATOM 1744 C ARG A 111 11.332 3.479 -15.338 1.00 0.00 C ATOM 1745 O ARG A 111 12.243 2.774 -15.727 1.00 0.00 O ATOM 1746 CB ARG A 111 9.054 2.546 -14.893 1.00 0.00 C ATOM 1747 CG ARG A 111 9.323 1.522 -16.001 1.00 0.00 C ATOM 1748 CD ARG A 111 7.997 1.116 -16.642 1.00 0.00 C ATOM 1749 NE ARG A 111 8.259 0.504 -17.974 1.00 0.00 N ATOM 1750 CZ ARG A 111 7.265 0.077 -18.703 1.00 0.00 C ATOM 1751 NH1 ARG A 111 6.041 0.180 -18.263 1.00 0.00 N ATOM 1752 NH2 ARG A 111 7.496 -0.458 -19.872 1.00 0.00 N ATOM 0 H ARG A 111 9.136 4.409 -13.242 1.00 0.00 H new ATOM 0 HA ARG A 111 10.821 2.151 -13.722 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.401 2.110 -14.136 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.532 3.409 -15.305 1.00 0.00 H new ATOM 0 HG2 ARG A 111 9.989 1.947 -16.752 1.00 0.00 H new ATOM 0 HG3 ARG A 111 9.825 0.646 -15.589 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.472 0.408 -16.001 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.351 1.987 -16.750 1.00 0.00 H new ATOM 0 HE ARG A 111 9.216 0.419 -18.317 1.00 0.00 H new ATOM 0 HH11 ARG A 111 5.861 0.595 -17.349 1.00 0.00 H new ATOM 0 HH12 ARG A 111 5.264 -0.154 -18.833 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.453 -0.542 -20.214 1.00 0.00 H new ATOM 0 HH22 ARG A 111 6.719 -0.792 -20.442 1.00 0.00 H new ATOM 1766 N LYS A 112 11.144 4.671 -15.835 1.00 0.00 N ATOM 1767 CA LYS A 112 12.066 5.166 -16.900 1.00 0.00 C ATOM 1768 C LYS A 112 13.377 5.653 -16.273 1.00 0.00 C ATOM 1769 O LYS A 112 14.192 6.274 -16.927 1.00 0.00 O ATOM 1770 CB LYS A 112 11.407 6.309 -17.689 1.00 0.00 C ATOM 1771 CG LYS A 112 11.051 7.472 -16.758 1.00 0.00 C ATOM 1772 CD LYS A 112 11.201 8.795 -17.515 1.00 0.00 C ATOM 1773 CE LYS A 112 10.748 9.952 -16.621 1.00 0.00 C ATOM 1774 NZ LYS A 112 11.258 9.742 -15.236 1.00 0.00 N ATOM 0 H LYS A 112 10.405 5.316 -15.556 1.00 0.00 H new ATOM 0 HA LYS A 112 12.281 4.346 -17.585 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.083 6.656 -18.470 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.507 5.944 -18.185 1.00 0.00 H new ATOM 0 HG2 LYS A 112 10.029 7.362 -16.395 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.702 7.465 -15.884 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.239 8.939 -17.815 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.606 8.773 -18.428 1.00 0.00 H new ATOM 0 HE2 LYS A 112 11.119 10.898 -17.017 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.660 10.015 -16.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.978 10.545 -14.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 10.857 8.865 -14.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.295 9.669 -15.255 1.00 0.00 H new ATOM 1788 N ASN A 113 13.587 5.385 -15.010 1.00 0.00 N ATOM 1789 CA ASN A 113 14.846 5.843 -14.351 1.00 0.00 C ATOM 1790 C ASN A 113 15.395 4.738 -13.441 1.00 0.00 C ATOM 1791 O ASN A 113 15.993 5.007 -12.419 1.00 0.00 O ATOM 1792 CB ASN A 113 14.542 7.080 -13.502 1.00 0.00 C ATOM 1793 CG ASN A 113 14.621 8.341 -14.365 1.00 0.00 C ATOM 1794 OD1 ASN A 113 14.535 8.238 -15.662 1.00 0.00 O flip ATOM 1795 ND2 ASN A 113 14.762 9.433 -13.851 1.00 0.00 N flip ATOM 0 H ASN A 113 12.944 4.871 -14.409 1.00 0.00 H new ATOM 0 HA ASN A 113 15.586 6.080 -15.116 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.549 6.993 -13.061 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.252 7.149 -12.678 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.829 9.514 -12.836 1.00 0.00 H new ATOM 0 HD22 ASN A 113 14.813 10.268 -14.434 1.00 0.00 H new ATOM 1802 N ILE A 114 15.195 3.496 -13.793 1.00 0.00 N ATOM 1803 CA ILE A 114 15.702 2.388 -12.926 1.00 0.00 C ATOM 1804 C ILE A 114 17.186 2.130 -13.185 1.00 0.00 C ATOM 1805 O ILE A 114 17.635 2.095 -14.314 1.00 0.00 O ATOM 1806 CB ILE A 114 14.932 1.103 -13.226 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.443 1.324 -12.966 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.451 -0.016 -12.320 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.676 0.047 -13.310 1.00 0.00 C ATOM 0 H ILE A 114 14.706 3.200 -14.638 1.00 0.00 H new ATOM 0 HA ILE A 114 15.561 2.684 -11.886 1.00 0.00 H new ATOM 0 HB ILE A 114 15.075 0.826 -14.270 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.280 1.590 -11.922 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.076 2.156 -13.568 1.00 0.00 H new ATOM 0 HG21 ILE A 114 14.905 -0.936 -12.529 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.513 -0.173 -12.508 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.305 0.263 -11.277 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.613 0.200 -13.126 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.831 -0.198 -14.361 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.037 -0.773 -12.689 1.00 0.00 H new ATOM 1821 N LEU A 115 17.945 1.927 -12.140 1.00 0.00 N ATOM 1822 CA LEU A 115 19.397 1.643 -12.309 1.00 0.00 C ATOM 1823 C LEU A 115 19.768 0.403 -11.491 1.00 0.00 C ATOM 1824 O LEU A 115 19.630 0.378 -10.284 1.00 0.00 O ATOM 1825 CB LEU A 115 20.224 2.834 -11.825 1.00 0.00 C ATOM 1826 CG LEU A 115 21.653 2.703 -12.355 1.00 0.00 C ATOM 1827 CD1 LEU A 115 21.750 3.373 -13.727 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.621 3.382 -11.385 1.00 0.00 C ATOM 0 H LEU A 115 17.618 1.946 -11.174 1.00 0.00 H new ATOM 0 HA LEU A 115 19.607 1.468 -13.364 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.779 3.766 -12.172 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.229 2.870 -10.736 1.00 0.00 H new ATOM 0 HG LEU A 115 21.912 1.648 -12.447 1.00 0.00 H new ATOM 0 HD11 LEU A 115 22.768 3.280 -14.106 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.060 2.889 -14.418 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.491 4.428 -13.636 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.639 3.289 -11.762 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.363 4.437 -11.293 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.551 2.905 -10.408 1.00 0.00 H new ATOM 1840 N ASN A 116 20.230 -0.628 -12.141 1.00 0.00 N ATOM 1841 CA ASN A 116 20.604 -1.871 -11.408 1.00 0.00 C ATOM 1842 C ASN A 116 21.987 -1.709 -10.773 1.00 0.00 C ATOM 1843 O ASN A 116 22.861 -1.062 -11.317 1.00 0.00 O ATOM 1844 CB ASN A 116 20.633 -3.047 -12.387 1.00 0.00 C ATOM 1845 CG ASN A 116 21.839 -2.905 -13.318 1.00 0.00 C ATOM 1846 OD1 ASN A 116 22.050 -1.771 -13.928 1.00 0.00 O flip ATOM 1847 ND2 ASN A 116 22.598 -3.837 -13.493 1.00 0.00 N flip ATOM 0 H ASN A 116 20.365 -0.664 -13.151 1.00 0.00 H new ATOM 0 HA ASN A 116 19.870 -2.058 -10.625 1.00 0.00 H new ATOM 0 HB2 ASN A 116 20.691 -3.988 -11.840 1.00 0.00 H new ATOM 0 HB3 ASN A 116 19.712 -3.073 -12.969 1.00 0.00 H new ATOM 0 HD21 ASN A 116 22.435 -4.724 -13.017 1.00 0.00 H new ATOM 0 HD22 ASN A 116 23.399 -3.732 -14.116 1.00 0.00 H new ATOM 1854 N GLN A 117 22.190 -2.300 -9.624 1.00 0.00 N ATOM 1855 CA GLN A 117 23.515 -2.193 -8.943 1.00 0.00 C ATOM 1856 C GLN A 117 24.200 -3.564 -8.938 1.00 0.00 C ATOM 1857 O GLN A 117 23.757 -4.491 -9.586 1.00 0.00 O ATOM 1858 CB GLN A 117 23.314 -1.722 -7.502 1.00 0.00 C ATOM 1859 CG GLN A 117 22.474 -0.444 -7.492 1.00 0.00 C ATOM 1860 CD GLN A 117 22.465 0.147 -6.081 1.00 0.00 C ATOM 1861 OE1 GLN A 117 21.791 -0.354 -5.204 1.00 0.00 O ATOM 1862 NE2 GLN A 117 23.193 1.199 -5.823 1.00 0.00 N ATOM 0 H GLN A 117 21.493 -2.854 -9.126 1.00 0.00 H new ATOM 0 HA GLN A 117 24.138 -1.475 -9.477 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.818 -2.499 -6.921 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.280 -1.538 -7.031 1.00 0.00 H new ATOM 0 HG2 GLN A 117 22.883 0.279 -8.198 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.456 -0.663 -7.813 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.759 1.620 -6.559 1.00 0.00 H new ATOM 0 HE22 GLN A 117 23.196 1.600 -4.885 1.00 0.00 H new ATOM 1871 N ASN A 118 25.286 -3.695 -8.220 1.00 0.00 N ATOM 1872 CA ASN A 118 26.013 -4.999 -8.180 1.00 0.00 C ATOM 1873 C ASN A 118 25.848 -5.660 -6.806 1.00 0.00 C ATOM 1874 O ASN A 118 26.788 -5.770 -6.046 1.00 0.00 O ATOM 1875 CB ASN A 118 27.500 -4.755 -8.443 1.00 0.00 C ATOM 1876 CG ASN A 118 28.210 -6.095 -8.649 1.00 0.00 C ATOM 1877 OD1 ASN A 118 27.504 -7.189 -8.732 1.00 0.00 O flip ATOM 1878 ND2 ASN A 118 29.422 -6.147 -8.735 1.00 0.00 N flip ATOM 0 H ASN A 118 25.702 -2.952 -7.658 1.00 0.00 H new ATOM 0 HA ASN A 118 25.599 -5.658 -8.943 1.00 0.00 H new ATOM 0 HB2 ASN A 118 27.626 -4.126 -9.324 1.00 0.00 H new ATOM 0 HB3 ASN A 118 27.946 -4.221 -7.604 1.00 0.00 H new ATOM 0 HD21 ASN A 118 29.975 -5.292 -8.670 1.00 0.00 H new ATOM 0 HD22 ASN A 118 29.885 -7.045 -8.872 1.00 0.00 H new ATOM 1885 N ARG A 119 24.664 -6.107 -6.485 1.00 0.00 N ATOM 1886 CA ARG A 119 24.449 -6.767 -5.164 1.00 0.00 C ATOM 1887 C ARG A 119 23.110 -7.510 -5.184 1.00 0.00 C ATOM 1888 O ARG A 119 22.092 -6.952 -5.532 1.00 0.00 O ATOM 1889 CB ARG A 119 24.426 -5.708 -4.060 1.00 0.00 C ATOM 1890 CG ARG A 119 25.426 -6.084 -2.965 1.00 0.00 C ATOM 1891 CD ARG A 119 25.398 -5.022 -1.863 1.00 0.00 C ATOM 1892 NE ARG A 119 25.840 -5.629 -0.576 1.00 0.00 N ATOM 1893 CZ ARG A 119 24.973 -6.223 0.200 1.00 0.00 C ATOM 1894 NH1 ARG A 119 23.716 -6.286 -0.145 1.00 0.00 N ATOM 1895 NH2 ARG A 119 25.365 -6.758 1.325 1.00 0.00 N ATOM 0 H ARG A 119 23.837 -6.044 -7.079 1.00 0.00 H new ATOM 0 HA ARG A 119 25.258 -7.472 -4.972 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.676 -4.731 -4.474 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.424 -5.629 -3.639 1.00 0.00 H new ATOM 0 HG2 ARG A 119 25.177 -7.061 -2.550 1.00 0.00 H new ATOM 0 HG3 ARG A 119 26.429 -6.162 -3.385 1.00 0.00 H new ATOM 0 HD2 ARG A 119 26.051 -4.190 -2.128 1.00 0.00 H new ATOM 0 HD3 ARG A 119 24.391 -4.617 -1.759 1.00 0.00 H new ATOM 0 HE ARG A 119 26.821 -5.581 -0.300 1.00 0.00 H new ATOM 0 HH11 ARG A 119 23.407 -5.870 -1.024 1.00 0.00 H new ATOM 0 HH12 ARG A 119 23.043 -6.751 0.464 1.00 0.00 H new ATOM 0 HH21 ARG A 119 26.347 -6.712 1.597 1.00 0.00 H new ATOM 0 HH22 ARG A 119 24.689 -7.222 1.932 1.00 0.00 H new ATOM 1909 N GLU A 120 23.099 -8.765 -4.816 1.00 0.00 N ATOM 1910 CA GLU A 120 21.817 -9.529 -4.822 1.00 0.00 C ATOM 1911 C GLU A 120 20.882 -8.967 -3.748 1.00 0.00 C ATOM 1912 O GLU A 120 21.309 -8.580 -2.680 1.00 0.00 O ATOM 1913 CB GLU A 120 22.102 -11.006 -4.537 1.00 0.00 C ATOM 1914 CG GLU A 120 22.139 -11.240 -3.026 1.00 0.00 C ATOM 1915 CD GLU A 120 22.817 -12.580 -2.734 1.00 0.00 C ATOM 1916 OE1 GLU A 120 24.032 -12.596 -2.631 1.00 0.00 O ATOM 1917 OE2 GLU A 120 22.110 -13.567 -2.620 1.00 0.00 O ATOM 0 H GLU A 120 23.918 -9.291 -4.513 1.00 0.00 H new ATOM 0 HA GLU A 120 21.341 -9.435 -5.798 1.00 0.00 H new ATOM 0 HB2 GLU A 120 21.333 -11.630 -4.993 1.00 0.00 H new ATOM 0 HB3 GLU A 120 23.053 -11.296 -4.983 1.00 0.00 H new ATOM 0 HG2 GLU A 120 22.681 -10.432 -2.535 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.127 -11.237 -2.622 1.00 0.00 H new ATOM 1924 N ILE A 121 19.607 -8.913 -4.030 1.00 0.00 N ATOM 1925 CA ILE A 121 18.641 -8.367 -3.034 1.00 0.00 C ATOM 1926 C ILE A 121 18.228 -9.459 -2.045 1.00 0.00 C ATOM 1927 O ILE A 121 18.162 -10.626 -2.381 1.00 0.00 O ATOM 1928 CB ILE A 121 17.390 -7.874 -3.761 1.00 0.00 C ATOM 1929 CG1 ILE A 121 17.703 -6.582 -4.514 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.281 -7.604 -2.743 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.564 -6.281 -5.490 1.00 0.00 C ATOM 0 H ILE A 121 19.193 -9.224 -4.909 1.00 0.00 H new ATOM 0 HA ILE A 121 19.118 -7.548 -2.496 1.00 0.00 H new ATOM 0 HB ILE A 121 17.065 -8.637 -4.468 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.824 -5.757 -3.811 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.645 -6.681 -5.054 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.389 -7.252 -3.261 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.049 -8.523 -2.205 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.613 -6.844 -2.036 1.00 0.00 H new ATOM 0 HD11 ILE A 121 16.782 -5.360 -6.030 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.466 -7.103 -6.199 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.632 -6.165 -4.937 1.00 0.00 H new ATOM 1943 N ASP A 122 17.927 -9.082 -0.832 1.00 0.00 N ATOM 1944 CA ASP A 122 17.490 -10.084 0.178 1.00 0.00 C ATOM 1945 C ASP A 122 15.959 -10.052 0.248 1.00 0.00 C ATOM 1946 O ASP A 122 15.374 -9.333 1.032 1.00 0.00 O ATOM 1947 CB ASP A 122 18.089 -9.733 1.544 1.00 0.00 C ATOM 1948 CG ASP A 122 19.044 -8.548 1.392 1.00 0.00 C ATOM 1949 OD1 ASP A 122 18.563 -7.447 1.180 1.00 0.00 O ATOM 1950 OD2 ASP A 122 20.242 -8.762 1.490 1.00 0.00 O ATOM 0 H ASP A 122 17.966 -8.119 -0.497 1.00 0.00 H new ATOM 0 HA ASP A 122 17.829 -11.081 -0.101 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.295 -9.486 2.249 1.00 0.00 H new ATOM 0 HB3 ASP A 122 18.621 -10.593 1.952 1.00 0.00 H new ATOM 1955 N TYR A 123 15.309 -10.816 -0.585 1.00 0.00 N ATOM 1956 CA TYR A 123 13.818 -10.825 -0.589 1.00 0.00 C ATOM 1957 C TYR A 123 13.292 -11.412 0.716 1.00 0.00 C ATOM 1958 O TYR A 123 13.855 -12.342 1.258 1.00 0.00 O ATOM 1959 CB TYR A 123 13.311 -11.698 -1.737 1.00 0.00 C ATOM 1960 CG TYR A 123 13.426 -10.956 -3.043 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.646 -10.923 -3.729 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.305 -10.309 -3.571 1.00 0.00 C ATOM 1963 CE1 TYR A 123 14.744 -10.238 -4.946 1.00 0.00 C ATOM 1964 CE2 TYR A 123 12.403 -9.625 -4.788 1.00 0.00 C ATOM 1965 CZ TYR A 123 13.622 -9.589 -5.476 1.00 0.00 C ATOM 1966 OH TYR A 123 13.717 -8.914 -6.676 1.00 0.00 O ATOM 0 H TYR A 123 15.747 -11.437 -1.266 1.00 0.00 H new ATOM 0 HA TYR A 123 13.469 -9.799 -0.705 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.887 -12.622 -1.783 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.273 -11.978 -1.560 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.510 -11.425 -3.320 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.365 -10.337 -3.041 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.685 -10.210 -5.476 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.538 -9.125 -5.197 1.00 0.00 H new ATOM 0 HH TYR A 123 12.847 -8.522 -6.900 1.00 0.00 H new ATOM 1976 N PHE A 124 12.186 -10.917 1.201 1.00 0.00 N ATOM 1977 CA PHE A 124 11.608 -11.500 2.435 1.00 0.00 C ATOM 1978 C PHE A 124 10.698 -12.642 1.980 1.00 0.00 C ATOM 1979 O PHE A 124 9.606 -12.430 1.492 1.00 0.00 O ATOM 1980 CB PHE A 124 10.816 -10.426 3.191 1.00 0.00 C ATOM 1981 CG PHE A 124 10.295 -10.990 4.492 1.00 0.00 C ATOM 1982 CD1 PHE A 124 9.101 -11.721 4.512 1.00 0.00 C ATOM 1983 CD2 PHE A 124 11.005 -10.776 5.680 1.00 0.00 C ATOM 1984 CE1 PHE A 124 8.617 -12.238 5.719 1.00 0.00 C ATOM 1985 CE2 PHE A 124 10.519 -11.293 6.887 1.00 0.00 C ATOM 1986 CZ PHE A 124 9.325 -12.023 6.906 1.00 0.00 C ATOM 0 H PHE A 124 11.664 -10.140 0.796 1.00 0.00 H new ATOM 0 HA PHE A 124 12.377 -11.870 3.114 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.453 -9.564 3.388 1.00 0.00 H new ATOM 0 HB3 PHE A 124 9.985 -10.076 2.578 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.553 -11.886 3.596 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.926 -10.213 5.665 1.00 0.00 H new ATOM 0 HE1 PHE A 124 7.697 -12.803 5.734 1.00 0.00 H new ATOM 0 HE2 PHE A 124 11.066 -11.128 7.804 1.00 0.00 H new ATOM 0 HZ PHE A 124 8.950 -12.420 7.838 1.00 0.00 H new ATOM 1996 N VAL A 125 11.175 -13.848 2.094 1.00 0.00 N ATOM 1997 CA VAL A 125 10.381 -15.017 1.623 1.00 0.00 C ATOM 1998 C VAL A 125 9.547 -15.604 2.756 1.00 0.00 C ATOM 1999 O VAL A 125 10.033 -15.842 3.843 1.00 0.00 O ATOM 2000 CB VAL A 125 11.332 -16.093 1.094 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.520 -17.247 0.504 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.229 -15.495 0.007 1.00 0.00 C ATOM 0 H VAL A 125 12.085 -14.077 2.495 1.00 0.00 H new ATOM 0 HA VAL A 125 9.709 -14.681 0.833 1.00 0.00 H new ATOM 0 HB VAL A 125 11.950 -16.463 1.912 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.197 -18.013 0.127 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.882 -17.675 1.277 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.901 -16.876 -0.313 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.906 -16.262 -0.369 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.611 -15.124 -0.811 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.809 -14.673 0.426 1.00 0.00 H new ATOM 2012 N VAL A 126 8.295 -15.868 2.497 1.00 0.00 N ATOM 2013 CA VAL A 126 7.439 -16.476 3.553 1.00 0.00 C ATOM 2014 C VAL A 126 7.900 -17.920 3.758 1.00 0.00 C ATOM 2015 O VAL A 126 7.767 -18.751 2.882 1.00 0.00 O ATOM 2016 CB VAL A 126 5.977 -16.453 3.101 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.094 -17.094 4.173 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.541 -15.005 2.875 1.00 0.00 C ATOM 0 H VAL A 126 7.831 -15.690 1.606 1.00 0.00 H new ATOM 0 HA VAL A 126 7.524 -15.918 4.486 1.00 0.00 H new ATOM 0 HB VAL A 126 5.875 -17.015 2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.054 -17.075 3.847 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.406 -18.126 4.332 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.192 -16.538 5.105 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.500 -14.985 2.553 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.644 -14.445 3.804 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.168 -14.552 2.107 1.00 0.00 H new ATOM 2028 N GLU A 127 8.468 -18.226 4.894 1.00 0.00 N ATOM 2029 CA GLU A 127 8.962 -19.612 5.128 1.00 0.00 C ATOM 2030 C GLU A 127 7.866 -20.473 5.757 1.00 0.00 C ATOM 2031 O GLU A 127 7.820 -21.670 5.550 1.00 0.00 O ATOM 2032 CB GLU A 127 10.169 -19.561 6.066 1.00 0.00 C ATOM 2033 CG GLU A 127 11.073 -18.391 5.668 1.00 0.00 C ATOM 2034 CD GLU A 127 12.429 -18.535 6.362 1.00 0.00 C ATOM 2035 OE1 GLU A 127 12.458 -19.065 7.460 1.00 0.00 O ATOM 2036 OE2 GLU A 127 13.416 -18.113 5.782 1.00 0.00 O ATOM 0 H GLU A 127 8.611 -17.577 5.668 1.00 0.00 H new ATOM 0 HA GLU A 127 9.247 -20.053 4.173 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.837 -19.444 7.098 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.724 -20.498 6.014 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.206 -18.372 4.586 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.608 -17.446 5.948 1.00 0.00 H new ATOM 2043 N GLU A 128 6.987 -19.885 6.523 1.00 0.00 N ATOM 2044 CA GLU A 128 5.903 -20.687 7.160 1.00 0.00 C ATOM 2045 C GLU A 128 4.558 -19.982 6.961 1.00 0.00 C ATOM 2046 O GLU A 128 4.500 -18.779 6.802 1.00 0.00 O ATOM 2047 CB GLU A 128 6.185 -20.828 8.657 1.00 0.00 C ATOM 2048 CG GLU A 128 7.633 -20.425 8.944 1.00 0.00 C ATOM 2049 CD GLU A 128 7.936 -20.635 10.429 1.00 0.00 C ATOM 2050 OE1 GLU A 128 6.993 -20.727 11.198 1.00 0.00 O ATOM 2051 OE2 GLU A 128 9.105 -20.700 10.772 1.00 0.00 O ATOM 0 H GLU A 128 6.972 -18.887 6.735 1.00 0.00 H new ATOM 0 HA GLU A 128 5.867 -21.675 6.700 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.501 -20.199 9.227 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.013 -21.856 8.975 1.00 0.00 H new ATOM 0 HG2 GLU A 128 8.315 -21.019 8.335 1.00 0.00 H new ATOM 0 HG3 GLU A 128 7.792 -19.381 8.674 1.00 0.00 H new ATOM 2058 N PRO A 129 3.481 -20.726 6.977 1.00 0.00 N ATOM 2059 CA PRO A 129 2.113 -20.161 6.801 1.00 0.00 C ATOM 2060 C PRO A 129 1.638 -19.407 8.044 1.00 0.00 C ATOM 2061 O PRO A 129 1.993 -19.740 9.157 1.00 0.00 O ATOM 2062 CB PRO A 129 1.240 -21.393 6.561 1.00 0.00 C ATOM 2063 CG PRO A 129 1.953 -22.514 7.239 1.00 0.00 C ATOM 2064 CD PRO A 129 3.445 -22.189 7.163 1.00 0.00 C ATOM 0 HA PRO A 129 2.075 -19.435 5.989 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.241 -21.254 6.974 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.120 -21.589 5.496 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.629 -22.609 8.275 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.737 -23.464 6.749 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.966 -22.489 8.072 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.925 -22.709 6.334 1.00 0.00 H new ATOM 2072 N ILE A 130 0.835 -18.397 7.862 1.00 0.00 N ATOM 2073 CA ILE A 130 0.335 -17.625 9.036 1.00 0.00 C ATOM 2074 C ILE A 130 -0.966 -16.924 8.656 1.00 0.00 C ATOM 2075 O ILE A 130 -1.165 -16.542 7.520 1.00 0.00 O ATOM 2076 CB ILE A 130 1.375 -16.581 9.449 1.00 0.00 C ATOM 2077 CG1 ILE A 130 1.114 -16.146 10.893 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.271 -15.366 8.525 1.00 0.00 C ATOM 2079 CD1 ILE A 130 1.952 -14.907 11.217 1.00 0.00 C ATOM 0 H ILE A 130 0.503 -18.072 6.954 1.00 0.00 H new ATOM 0 HA ILE A 130 0.158 -18.304 9.870 1.00 0.00 H new ATOM 0 HB ILE A 130 2.373 -17.012 9.373 1.00 0.00 H new ATOM 0 HG12 ILE A 130 0.055 -15.927 11.032 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.365 -16.956 11.578 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.011 -14.622 8.818 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.455 -15.675 7.496 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.273 -14.935 8.602 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.764 -14.600 12.246 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.010 -15.141 11.096 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.680 -14.097 10.541 1.00 0.00 H new ATOM 2091 N ILE A 131 -1.852 -16.737 9.597 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.137 -16.050 9.288 1.00 0.00 C ATOM 2093 C ILE A 131 -3.465 -15.063 10.406 1.00 0.00 C ATOM 2094 O ILE A 131 -3.182 -15.304 11.563 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.266 -17.081 9.196 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -4.028 -17.996 7.996 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.605 -16.359 9.021 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.918 -19.446 8.470 1.00 0.00 C ATOM 0 H ILE A 131 -1.740 -17.031 10.567 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.041 -15.523 8.339 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.286 -17.675 10.110 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.846 -17.897 7.283 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.116 -17.702 7.477 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.408 -17.093 8.956 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.780 -15.705 9.875 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.581 -15.765 8.108 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.748 -20.097 7.613 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.085 -19.539 9.167 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.842 -19.737 8.969 1.00 0.00 H new ATOM 2110 N VAL A 132 -4.080 -13.961 10.073 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.453 -12.967 11.114 1.00 0.00 C ATOM 2112 C VAL A 132 -5.906 -12.563 10.880 1.00 0.00 C ATOM 2113 O VAL A 132 -6.381 -12.561 9.761 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.543 -11.739 11.018 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -2.111 -12.137 11.372 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.579 -11.180 9.596 1.00 0.00 C ATOM 0 H VAL A 132 -4.340 -13.707 9.120 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.337 -13.399 12.108 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.893 -10.977 11.714 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.463 -11.263 11.304 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.083 -12.531 12.388 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.763 -12.901 10.677 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.930 -10.306 9.532 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.233 -11.941 8.897 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.600 -10.893 9.344 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.620 -12.234 11.919 1.00 0.00 N ATOM 2127 CA GLU A 133 -8.048 -11.846 11.744 1.00 0.00 C ATOM 2128 C GLU A 133 -8.340 -10.571 12.533 1.00 0.00 C ATOM 2129 O GLU A 133 -7.608 -10.202 13.430 1.00 0.00 O ATOM 2130 CB GLU A 133 -8.943 -12.980 12.248 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.795 -14.191 11.325 1.00 0.00 C ATOM 2132 CD GLU A 133 -9.861 -15.233 11.670 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -11.025 -14.870 11.711 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -9.496 -16.377 11.888 1.00 0.00 O ATOM 0 H GLU A 133 -6.278 -12.217 12.880 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.248 -11.663 10.688 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.668 -13.250 13.268 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.983 -12.654 12.274 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.897 -13.882 10.285 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.801 -14.624 11.433 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.404 -9.891 12.203 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.738 -8.639 12.932 1.00 0.00 C ATOM 2143 C ASP A 134 -11.138 -8.165 12.531 1.00 0.00 C ATOM 2144 O ASP A 134 -11.333 -7.584 11.482 1.00 0.00 O ATOM 2145 CB ASP A 134 -8.714 -7.555 12.585 1.00 0.00 C ATOM 2146 CG ASP A 134 -9.276 -6.181 12.956 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -9.986 -6.099 13.944 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -8.986 -5.233 12.244 1.00 0.00 O ATOM 0 H ASP A 134 -10.054 -10.149 11.461 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.715 -8.831 14.005 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.783 -7.735 13.122 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.480 -7.588 11.521 1.00 0.00 H new ATOM 2153 N GLU A 135 -12.110 -8.403 13.365 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.499 -7.961 13.052 1.00 0.00 C ATOM 2155 C GLU A 135 -13.885 -8.372 11.627 1.00 0.00 C ATOM 2156 O GLU A 135 -14.245 -7.547 10.812 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.584 -6.438 13.181 1.00 0.00 C ATOM 2158 CG GLU A 135 -13.818 -6.062 14.646 1.00 0.00 C ATOM 2159 CD GLU A 135 -13.938 -4.542 14.771 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -13.750 -3.868 13.772 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -14.216 -4.077 15.865 1.00 0.00 O ATOM 0 H GLU A 135 -12.003 -8.888 14.256 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.187 -8.435 13.752 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.663 -5.980 12.820 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.395 -6.055 12.562 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.725 -6.540 15.015 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.994 -6.424 15.261 1.00 0.00 H new ATOM 2168 N GLY A 136 -13.835 -9.640 11.324 1.00 0.00 N ATOM 2169 CA GLY A 136 -14.225 -10.097 9.957 1.00 0.00 C ATOM 2170 C GLY A 136 -13.031 -10.018 9.002 1.00 0.00 C ATOM 2171 O GLY A 136 -12.875 -10.846 8.127 1.00 0.00 O ATOM 0 H GLY A 136 -13.542 -10.380 11.962 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.595 -11.121 10.002 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.041 -9.480 9.580 1.00 0.00 H new ATOM 2175 N ARG A 137 -12.186 -9.036 9.154 1.00 0.00 N ATOM 2176 CA ARG A 137 -11.014 -8.929 8.242 1.00 0.00 C ATOM 2177 C ARG A 137 -10.138 -10.169 8.419 1.00 0.00 C ATOM 2178 O ARG A 137 -9.896 -10.607 9.525 1.00 0.00 O ATOM 2179 CB ARG A 137 -10.210 -7.673 8.588 1.00 0.00 C ATOM 2180 CG ARG A 137 -11.160 -6.480 8.726 1.00 0.00 C ATOM 2181 CD ARG A 137 -10.375 -5.251 9.188 1.00 0.00 C ATOM 2182 NE ARG A 137 -11.309 -4.105 9.370 1.00 0.00 N ATOM 2183 CZ ARG A 137 -10.902 -3.017 9.963 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -9.672 -2.930 10.395 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -11.722 -2.014 10.121 1.00 0.00 N ATOM 0 H ARG A 137 -12.256 -8.308 9.865 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.351 -8.861 7.208 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -9.662 -7.824 9.518 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.472 -7.475 7.811 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -11.646 -6.276 7.772 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -11.949 -6.711 9.442 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -9.860 -5.466 10.124 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -9.610 -4.998 8.454 1.00 0.00 H new ATOM 0 HE ARG A 137 -12.268 -4.171 9.030 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -9.030 -3.713 10.268 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -9.353 -2.079 10.859 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -12.681 -2.081 9.781 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -11.404 -1.163 10.585 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.663 -10.751 7.348 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.813 -11.967 7.498 1.00 0.00 C ATOM 2201 C LEU A 138 -7.721 -11.978 6.430 1.00 0.00 C ATOM 2202 O LEU A 138 -7.954 -11.656 5.284 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.683 -13.222 7.358 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.793 -14.442 7.085 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.402 -15.677 7.750 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.684 -14.687 5.574 1.00 0.00 C ATOM 0 H LEU A 138 -9.824 -10.442 6.390 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.346 -11.956 8.483 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.261 -13.378 8.269 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.397 -13.092 6.545 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.800 -14.253 7.492 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.770 -16.544 7.556 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.473 -15.513 8.825 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.397 -15.856 7.343 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.050 -15.555 5.391 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.677 -14.869 5.162 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.247 -13.811 5.094 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.530 -12.361 6.800 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.424 -12.408 5.804 1.00 0.00 C ATOM 2220 C ILE A 139 -4.598 -13.677 6.001 1.00 0.00 C ATOM 2221 O ILE A 139 -4.235 -14.032 7.104 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.518 -11.187 5.965 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.144 -9.979 5.267 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.163 -11.481 5.323 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.400 -8.711 5.686 1.00 0.00 C ATOM 0 H ILE A 139 -6.276 -12.643 7.747 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.857 -12.407 4.804 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.394 -10.970 7.026 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.094 -10.103 4.185 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.199 -9.899 5.530 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.512 -10.614 5.434 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.708 -12.342 5.812 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.302 -11.697 4.264 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.844 -7.848 5.190 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.474 -8.586 6.766 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.351 -8.794 5.401 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.300 -14.354 4.926 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.492 -15.602 5.019 1.00 0.00 C ATOM 2239 C LYS A 140 -2.232 -15.470 4.163 1.00 0.00 C ATOM 2240 O LYS A 140 -2.282 -15.061 3.020 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.312 -16.794 4.522 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.411 -18.029 4.480 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.262 -19.299 4.590 1.00 0.00 C ATOM 2244 CE LYS A 140 -5.119 -19.463 3.335 1.00 0.00 C ATOM 2245 NZ LYS A 140 -6.472 -18.889 3.579 1.00 0.00 N ATOM 0 H LYS A 140 -4.584 -14.094 3.981 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.212 -15.761 6.060 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.162 -16.969 5.182 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.716 -16.587 3.531 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.840 -18.042 3.551 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.690 -17.992 5.297 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -3.618 -20.169 4.717 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.900 -19.244 5.472 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -4.646 -18.961 2.491 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.202 -20.518 3.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.172 -19.392 2.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.717 -18.994 4.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.472 -17.880 3.326 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.105 -15.823 4.717 1.00 0.00 N ATOM 2260 CA ALA A 141 0.174 -15.735 3.955 1.00 0.00 C ATOM 2261 C ALA A 141 0.837 -17.114 3.938 1.00 0.00 C ATOM 2262 O ALA A 141 0.913 -17.783 4.951 1.00 0.00 O ATOM 2263 CB ALA A 141 1.106 -14.728 4.637 1.00 0.00 C ATOM 0 H ALA A 141 -1.014 -16.171 5.671 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.025 -15.408 2.934 1.00 0.00 H new ATOM 0 HB1 ALA A 141 2.041 -14.663 4.081 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.629 -13.748 4.660 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.312 -15.055 5.656 1.00 0.00 H new ATOM 2269 N GLU A 142 1.309 -17.554 2.802 1.00 0.00 N ATOM 2270 CA GLU A 142 1.952 -18.897 2.749 1.00 0.00 C ATOM 2271 C GLU A 142 3.087 -18.900 1.712 1.00 0.00 C ATOM 2272 O GLU A 142 3.056 -18.155 0.752 1.00 0.00 O ATOM 2273 CB GLU A 142 0.899 -19.939 2.373 1.00 0.00 C ATOM 2274 CG GLU A 142 0.096 -19.445 1.169 1.00 0.00 C ATOM 2275 CD GLU A 142 0.037 -20.544 0.106 1.00 0.00 C ATOM 2276 OE1 GLU A 142 1.001 -20.683 -0.628 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -0.971 -21.228 0.046 1.00 0.00 O ATOM 0 H GLU A 142 1.278 -17.047 1.918 1.00 0.00 H new ATOM 0 HA GLU A 142 2.374 -19.137 3.725 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.380 -20.888 2.137 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.234 -20.120 3.217 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.912 -19.171 1.479 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.557 -18.548 0.755 1.00 0.00 H new ATOM 2284 N PRO A 143 4.090 -19.731 1.908 1.00 0.00 N ATOM 2285 CA PRO A 143 5.252 -19.823 0.975 1.00 0.00 C ATOM 2286 C PRO A 143 4.851 -19.926 -0.502 1.00 0.00 C ATOM 2287 O PRO A 143 3.903 -20.597 -0.862 1.00 0.00 O ATOM 2288 CB PRO A 143 5.972 -21.104 1.389 1.00 0.00 C ATOM 2289 CG PRO A 143 5.550 -21.394 2.790 1.00 0.00 C ATOM 2290 CD PRO A 143 4.227 -20.668 3.040 1.00 0.00 C ATOM 0 HA PRO A 143 5.859 -18.920 1.046 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.709 -21.928 0.726 1.00 0.00 H new ATOM 0 HB3 PRO A 143 7.053 -20.978 1.328 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.431 -22.467 2.939 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.310 -21.057 3.495 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.393 -21.368 3.077 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.241 -20.138 3.992 1.00 0.00 H new ATOM 2298 N SER A 144 5.599 -19.281 -1.355 1.00 0.00 N ATOM 2299 CA SER A 144 5.320 -19.338 -2.819 1.00 0.00 C ATOM 2300 C SER A 144 6.601 -18.982 -3.572 1.00 0.00 C ATOM 2301 O SER A 144 7.413 -18.210 -3.104 1.00 0.00 O ATOM 2302 CB SER A 144 4.218 -18.350 -3.190 1.00 0.00 C ATOM 2303 OG SER A 144 3.302 -18.980 -4.077 1.00 0.00 O ATOM 0 H SER A 144 6.403 -18.709 -1.096 1.00 0.00 H new ATOM 0 HA SER A 144 4.989 -20.341 -3.087 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.699 -18.012 -2.293 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.649 -17.467 -3.661 1.00 0.00 H new ATOM 0 HG SER A 144 2.793 -18.297 -4.561 1.00 0.00 H new ATOM 2309 N ASP A 145 6.799 -19.554 -4.723 1.00 0.00 N ATOM 2310 CA ASP A 145 8.041 -19.268 -5.499 1.00 0.00 C ATOM 2311 C ASP A 145 8.110 -17.784 -5.866 1.00 0.00 C ATOM 2312 O ASP A 145 9.174 -17.197 -5.891 1.00 0.00 O ATOM 2313 CB ASP A 145 8.042 -20.105 -6.780 1.00 0.00 C ATOM 2314 CG ASP A 145 7.007 -21.225 -6.660 1.00 0.00 C ATOM 2315 OD1 ASP A 145 7.351 -22.269 -6.133 1.00 0.00 O ATOM 2316 OD2 ASP A 145 5.887 -21.019 -7.100 1.00 0.00 O ATOM 0 H ASP A 145 6.154 -20.210 -5.164 1.00 0.00 H new ATOM 0 HA ASP A 145 8.906 -19.522 -4.887 1.00 0.00 H new ATOM 0 HB2 ASP A 145 7.813 -19.474 -7.639 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.032 -20.527 -6.950 1.00 0.00 H new ATOM 2321 N THR A 146 6.993 -17.178 -6.164 1.00 0.00 N ATOM 2322 CA THR A 146 7.003 -15.735 -6.545 1.00 0.00 C ATOM 2323 C THR A 146 6.109 -14.939 -5.596 1.00 0.00 C ATOM 2324 O THR A 146 5.663 -15.436 -4.579 1.00 0.00 O ATOM 2325 CB THR A 146 6.482 -15.588 -7.977 1.00 0.00 C ATOM 2326 OG1 THR A 146 5.237 -16.263 -8.097 1.00 0.00 O ATOM 2327 CG2 THR A 146 7.491 -16.199 -8.952 1.00 0.00 C ATOM 0 H THR A 146 6.073 -17.619 -6.160 1.00 0.00 H new ATOM 0 HA THR A 146 8.022 -15.353 -6.481 1.00 0.00 H new ATOM 0 HB THR A 146 6.347 -14.532 -8.210 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.901 -16.169 -9.013 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.121 -16.095 -9.972 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.446 -15.682 -8.858 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.626 -17.256 -8.721 1.00 0.00 H new ATOM 2335 N LEU A 147 5.838 -13.703 -5.920 1.00 0.00 N ATOM 2336 CA LEU A 147 4.969 -12.875 -5.041 1.00 0.00 C ATOM 2337 C LEU A 147 3.549 -12.875 -5.615 1.00 0.00 C ATOM 2338 O LEU A 147 3.329 -12.508 -6.751 1.00 0.00 O ATOM 2339 CB LEU A 147 5.518 -11.443 -4.989 1.00 0.00 C ATOM 2340 CG LEU A 147 4.460 -10.482 -4.431 1.00 0.00 C ATOM 2341 CD1 LEU A 147 3.945 -10.998 -3.086 1.00 0.00 C ATOM 2342 CD2 LEU A 147 5.088 -9.102 -4.231 1.00 0.00 C ATOM 0 H LEU A 147 6.182 -13.232 -6.757 1.00 0.00 H new ATOM 0 HA LEU A 147 4.953 -13.283 -4.031 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.411 -11.412 -4.365 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.816 -11.125 -5.988 1.00 0.00 H new ATOM 0 HG LEU A 147 3.630 -10.415 -5.134 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.194 -10.311 -2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.499 -11.984 -3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.774 -11.068 -2.382 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.340 -8.416 -3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.918 -9.178 -3.529 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.454 -8.727 -5.187 1.00 0.00 H new ATOM 2354 N GLU A 148 2.586 -13.276 -4.836 1.00 0.00 N ATOM 2355 CA GLU A 148 1.181 -13.292 -5.328 1.00 0.00 C ATOM 2356 C GLU A 148 0.277 -12.728 -4.235 1.00 0.00 C ATOM 2357 O GLU A 148 0.330 -13.158 -3.101 1.00 0.00 O ATOM 2358 CB GLU A 148 0.765 -14.730 -5.647 1.00 0.00 C ATOM 2359 CG GLU A 148 -0.476 -14.716 -6.541 1.00 0.00 C ATOM 2360 CD GLU A 148 -0.792 -16.141 -7.000 1.00 0.00 C ATOM 2361 OE1 GLU A 148 0.116 -16.957 -7.007 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -1.937 -16.393 -7.339 1.00 0.00 O ATOM 0 H GLU A 148 2.711 -13.595 -3.875 1.00 0.00 H new ATOM 0 HA GLU A 148 1.095 -12.689 -6.232 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.580 -15.253 -6.147 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.556 -15.272 -4.725 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.325 -14.302 -5.997 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.307 -14.073 -7.405 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.543 -11.763 -4.557 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.438 -11.172 -3.520 1.00 0.00 C ATOM 2371 C VAL A 149 -2.882 -11.170 -4.021 1.00 0.00 C ATOM 2372 O VAL A 149 -3.197 -10.586 -5.040 1.00 0.00 O ATOM 2373 CB VAL A 149 -1.001 -9.734 -3.231 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.817 -9.175 -2.063 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.485 -9.717 -2.867 1.00 0.00 C ATOM 0 H VAL A 149 -0.632 -11.360 -5.490 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.373 -11.767 -2.609 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.167 -9.120 -4.116 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.505 -8.151 -1.858 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.876 -9.187 -2.320 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.652 -9.789 -1.177 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.797 -8.693 -2.661 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.650 -10.332 -1.982 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.068 -10.114 -3.698 1.00 0.00 H new ATOM 2385 N THR A 150 -3.764 -11.814 -3.304 1.00 0.00 N ATOM 2386 CA THR A 150 -5.191 -11.850 -3.723 1.00 0.00 C ATOM 2387 C THR A 150 -6.020 -11.029 -2.740 1.00 0.00 C ATOM 2388 O THR A 150 -5.678 -10.908 -1.580 1.00 0.00 O ATOM 2389 CB THR A 150 -5.684 -13.301 -3.739 1.00 0.00 C ATOM 2390 OG1 THR A 150 -4.943 -14.038 -4.700 1.00 0.00 O ATOM 2391 CG2 THR A 150 -7.170 -13.337 -4.100 1.00 0.00 C ATOM 0 H THR A 150 -3.554 -12.318 -2.443 1.00 0.00 H new ATOM 0 HA THR A 150 -5.294 -11.430 -4.723 1.00 0.00 H new ATOM 0 HB THR A 150 -5.544 -13.743 -2.752 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.560 -14.529 -5.282 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.517 -14.370 -4.110 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.738 -12.771 -3.361 1.00 0.00 H new ATOM 0 HG23 THR A 150 -7.316 -12.895 -5.086 1.00 0.00 H new ATOM 2399 N TYR A 151 -7.105 -10.462 -3.190 1.00 0.00 N ATOM 2400 CA TYR A 151 -7.941 -9.650 -2.262 1.00 0.00 C ATOM 2401 C TYR A 151 -9.422 -9.907 -2.503 1.00 0.00 C ATOM 2402 O TYR A 151 -9.904 -9.831 -3.615 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.679 -8.159 -2.475 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.302 -7.381 -1.339 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.666 -7.055 -1.377 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.523 -6.999 -0.240 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.244 -6.344 -0.318 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.104 -6.292 0.819 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.463 -5.962 0.779 1.00 0.00 C ATOM 2410 OH TYR A 151 -10.032 -5.264 1.824 1.00 0.00 O ATOM 0 H TYR A 151 -7.446 -10.524 -4.149 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.676 -9.939 -1.245 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.607 -7.968 -2.518 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -8.099 -7.836 -3.427 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.270 -7.352 -2.222 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.473 -7.250 -0.209 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.293 -6.090 -0.348 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.503 -6.001 1.668 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.326 -4.900 2.398 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.139 -10.179 -1.451 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.601 -10.406 -1.559 1.00 0.00 C ATOM 2422 C GLU A 152 -12.294 -9.371 -0.675 1.00 0.00 C ATOM 2423 O GLU A 152 -11.923 -9.167 0.462 1.00 0.00 O ATOM 2424 CB GLU A 152 -11.952 -11.818 -1.091 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.358 -12.178 -1.575 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.662 -13.636 -1.226 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -13.998 -13.893 -0.081 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -13.553 -14.471 -2.108 1.00 0.00 O ATOM 0 H GLU A 152 -9.765 -10.254 -0.505 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.928 -10.305 -2.594 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.227 -12.533 -1.480 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.904 -11.875 -0.004 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.093 -11.521 -1.110 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.433 -12.028 -2.652 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.277 -8.699 -1.201 1.00 0.00 N ATOM 2436 CA GLY A 153 -13.969 -7.653 -0.392 1.00 0.00 C ATOM 2437 C GLY A 153 -15.487 -7.749 -0.532 1.00 0.00 C ATOM 2438 O GLY A 153 -16.019 -7.965 -1.605 1.00 0.00 O ATOM 0 H GLY A 153 -13.632 -8.825 -2.149 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.692 -7.760 0.657 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.635 -6.665 -0.710 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.180 -7.556 0.564 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.669 -7.591 0.552 1.00 0.00 C ATOM 2444 C GLU A 154 -18.169 -6.153 0.687 1.00 0.00 C ATOM 2445 O GLU A 154 -18.160 -5.582 1.759 1.00 0.00 O ATOM 2446 CB GLU A 154 -18.172 -8.427 1.731 1.00 0.00 C ATOM 2447 CG GLU A 154 -19.655 -8.750 1.533 1.00 0.00 C ATOM 2448 CD GLU A 154 -20.343 -8.844 2.896 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -20.099 -7.980 3.722 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -21.100 -9.780 3.091 1.00 0.00 O ATOM 0 H GLU A 154 -15.767 -7.373 1.478 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.036 -8.037 -0.373 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.596 -9.349 1.809 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.029 -7.882 2.664 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.129 -7.978 0.927 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.764 -9.690 0.993 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.569 -5.553 -0.395 1.00 0.00 N ATOM 2458 CA PHE A 155 -19.029 -4.138 -0.335 1.00 0.00 C ATOM 2459 C PHE A 155 -20.530 -4.063 -0.055 1.00 0.00 C ATOM 2460 O PHE A 155 -21.240 -5.048 -0.115 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.705 -3.461 -1.659 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.216 -3.550 -1.900 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.345 -2.692 -1.218 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.706 -4.487 -2.808 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -14.967 -2.767 -1.447 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.328 -4.564 -3.035 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.457 -3.703 -2.355 1.00 0.00 C ATOM 0 H PHE A 155 -18.598 -5.980 -1.321 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.514 -3.627 0.479 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.248 -3.943 -2.472 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.022 -2.418 -1.637 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.737 -1.972 -0.515 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.377 -5.150 -3.333 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.296 -2.102 -0.923 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.936 -5.287 -3.735 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.393 -3.761 -2.531 1.00 0.00 H new ATOM 2477 N LYS A 156 -21.008 -2.893 0.277 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.454 -2.728 0.594 1.00 0.00 C ATOM 2479 C LYS A 156 -23.219 -2.168 -0.613 1.00 0.00 C ATOM 2480 O LYS A 156 -24.432 -2.219 -0.654 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.591 -1.759 1.772 1.00 0.00 C ATOM 2482 CG LYS A 156 -21.834 -2.315 2.981 1.00 0.00 C ATOM 2483 CD LYS A 156 -22.826 -2.938 3.965 1.00 0.00 C ATOM 2484 CE LYS A 156 -22.076 -3.418 5.210 1.00 0.00 C ATOM 2485 NZ LYS A 156 -21.680 -2.242 6.034 1.00 0.00 N ATOM 0 H LYS A 156 -20.453 -2.039 0.342 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.874 -3.701 0.847 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.195 -0.781 1.500 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -23.643 -1.619 2.021 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -21.110 -3.062 2.657 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -21.273 -1.518 3.470 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -23.585 -2.208 4.244 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -23.345 -3.774 3.495 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -22.708 -4.088 5.793 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -21.192 -3.986 4.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -21.404 -2.561 6.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -20.877 -1.758 5.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -22.482 -1.585 6.109 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.538 -1.630 -1.591 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.269 -1.074 -2.769 1.00 0.00 C ATOM 2501 C ASN A 157 -23.318 -2.112 -3.896 1.00 0.00 C ATOM 2502 O ASN A 157 -23.020 -3.273 -3.699 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.577 0.198 -3.264 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.134 -0.111 -3.648 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.549 -1.051 -3.150 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.530 0.652 -4.518 1.00 0.00 N ATOM 0 H ASN A 157 -21.522 -1.552 -1.626 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.287 -0.830 -2.467 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.112 0.603 -4.123 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.600 0.961 -2.486 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.564 0.459 -4.781 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -21.024 1.441 -4.935 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.720 -1.703 -5.069 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.823 -2.662 -6.209 1.00 0.00 C ATOM 2515 C PHE A 158 -22.494 -3.376 -6.461 1.00 0.00 C ATOM 2516 O PHE A 158 -22.385 -4.171 -7.374 1.00 0.00 O ATOM 2517 CB PHE A 158 -24.229 -1.914 -7.478 1.00 0.00 C ATOM 2518 CG PHE A 158 -23.015 -1.250 -8.082 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.514 -0.065 -7.530 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -22.389 -1.821 -9.198 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.388 0.549 -8.094 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -21.265 -1.207 -9.760 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.763 -0.023 -9.209 1.00 0.00 C ATOM 0 H PHE A 158 -23.983 -0.742 -5.289 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.576 -3.407 -5.949 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.672 -2.606 -8.194 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -24.987 -1.166 -7.245 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -22.995 0.376 -6.670 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -22.774 -2.735 -9.624 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -21.002 1.464 -7.669 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -20.784 -1.648 -10.621 1.00 0.00 H new ATOM 0 HZ PHE A 158 -19.894 0.449 -9.643 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.482 -3.131 -5.674 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.196 -3.845 -5.916 1.00 0.00 C ATOM 2535 C LEU A 159 -20.332 -5.268 -5.372 1.00 0.00 C ATOM 2536 O LEU A 159 -19.689 -6.187 -5.838 1.00 0.00 O ATOM 2537 CB LEU A 159 -19.041 -3.131 -5.199 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.392 -2.090 -6.121 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.281 -1.356 -5.360 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.781 -2.786 -7.341 1.00 0.00 C ATOM 0 H LEU A 159 -21.487 -2.480 -4.888 1.00 0.00 H new ATOM 0 HA LEU A 159 -19.980 -3.860 -6.984 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.412 -2.644 -4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.295 -3.861 -4.884 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.152 -1.380 -6.447 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.819 -0.616 -6.014 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.705 -0.856 -4.489 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.527 -2.073 -5.035 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.322 -2.042 -7.992 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -17.024 -3.498 -7.012 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.562 -3.314 -7.888 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.172 -5.454 -4.388 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.360 -6.815 -3.813 1.00 0.00 C ATOM 2554 C GLY A 160 -20.006 -7.382 -3.397 1.00 0.00 C ATOM 2555 O GLY A 160 -19.140 -6.668 -2.931 1.00 0.00 O ATOM 0 H GLY A 160 -21.736 -4.720 -3.958 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -22.027 -6.769 -2.952 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -21.831 -7.470 -4.546 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.810 -8.660 -3.570 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.507 -9.269 -3.192 1.00 0.00 C ATOM 2561 C ARG A 161 -17.665 -9.479 -4.446 1.00 0.00 C ATOM 2562 O ARG A 161 -18.148 -9.938 -5.461 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.739 -10.614 -2.499 1.00 0.00 C ATOM 2564 CG ARG A 161 -17.668 -10.821 -1.426 1.00 0.00 C ATOM 2565 CD ARG A 161 -17.529 -12.312 -1.111 1.00 0.00 C ATOM 2566 NE ARG A 161 -17.251 -13.065 -2.366 1.00 0.00 N ATOM 2567 CZ ARG A 161 -17.227 -14.369 -2.352 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -17.456 -15.014 -1.240 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -16.974 -15.029 -3.449 1.00 0.00 N ATOM 0 H ARG A 161 -20.497 -9.308 -3.957 1.00 0.00 H new ATOM 0 HA ARG A 161 -17.984 -8.602 -2.506 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.731 -10.638 -2.048 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -18.701 -11.423 -3.228 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.714 -10.423 -1.770 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -17.935 -10.273 -0.523 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -16.722 -12.469 -0.395 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -18.443 -12.683 -0.648 1.00 0.00 H new ATOM 0 HE ARG A 161 -17.079 -12.561 -3.236 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -17.654 -14.498 -0.383 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -17.437 -16.034 -1.229 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -16.795 -14.525 -4.318 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -16.955 -16.049 -3.438 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.409 -9.142 -4.384 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.535 -9.319 -5.576 1.00 0.00 C ATOM 2585 C GLN A 162 -14.162 -9.809 -5.128 1.00 0.00 C ATOM 2586 O GLN A 162 -13.775 -9.648 -3.986 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.393 -7.983 -6.307 1.00 0.00 C ATOM 2588 CG GLN A 162 -16.772 -7.509 -6.772 1.00 0.00 C ATOM 2589 CD GLN A 162 -16.628 -6.204 -7.555 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -15.719 -5.434 -7.314 1.00 0.00 O ATOM 2591 NE2 GLN A 162 -17.494 -5.919 -8.489 1.00 0.00 N ATOM 0 H GLN A 162 -15.950 -8.752 -3.561 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.979 -10.052 -6.250 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -14.945 -7.241 -5.647 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.726 -8.093 -7.162 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -17.238 -8.271 -7.397 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -17.425 -7.359 -5.912 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -18.257 -6.565 -8.691 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -17.408 -5.050 -9.016 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.419 -10.411 -6.015 1.00 0.00 N ATOM 2601 CA LYS A 163 -12.075 -10.911 -5.632 1.00 0.00 C ATOM 2602 C LYS A 163 -11.127 -10.817 -6.827 1.00 0.00 C ATOM 2603 O LYS A 163 -11.529 -10.982 -7.962 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.186 -12.366 -5.162 1.00 0.00 C ATOM 2605 CG LYS A 163 -11.810 -13.319 -6.300 1.00 0.00 C ATOM 2606 CD LYS A 163 -12.234 -14.741 -5.928 1.00 0.00 C ATOM 2607 CE LYS A 163 -11.337 -15.748 -6.649 1.00 0.00 C ATOM 2608 NZ LYS A 163 -11.987 -17.088 -6.631 1.00 0.00 N ATOM 0 H LYS A 163 -13.686 -10.577 -6.985 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.679 -10.301 -4.820 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.529 -12.531 -4.308 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -13.203 -12.571 -4.827 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.299 -13.011 -7.224 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.736 -13.283 -6.480 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -12.163 -14.882 -4.850 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -13.276 -14.904 -6.203 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.165 -15.428 -7.677 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.362 -15.797 -6.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -11.379 -17.775 -7.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.129 -17.392 -5.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.907 -17.034 -7.113 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.871 -10.552 -6.587 1.00 0.00 N ATOM 2623 CA PHE A 164 -8.909 -10.449 -7.725 1.00 0.00 C ATOM 2624 C PHE A 164 -7.536 -10.982 -7.303 1.00 0.00 C ATOM 2625 O PHE A 164 -7.085 -10.757 -6.195 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.776 -8.985 -8.150 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.560 -8.831 -9.029 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -7.451 -9.578 -10.208 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.542 -7.942 -8.666 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -6.322 -9.437 -11.023 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.414 -7.800 -9.482 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.304 -8.547 -10.660 1.00 0.00 C ATOM 0 H PHE A 164 -9.471 -10.403 -5.661 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.282 -11.042 -8.560 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.670 -8.667 -8.687 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.688 -8.346 -7.272 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.238 -10.263 -10.488 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.627 -7.366 -7.757 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.236 -10.015 -11.932 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.628 -7.114 -9.202 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.433 -8.437 -11.290 1.00 0.00 H new ATOM 2642 N THR A 165 -6.871 -11.697 -8.181 1.00 0.00 N ATOM 2643 CA THR A 165 -5.530 -12.254 -7.838 1.00 0.00 C ATOM 2644 C THR A 165 -4.437 -11.499 -8.602 1.00 0.00 C ATOM 2645 O THR A 165 -4.452 -11.422 -9.814 1.00 0.00 O ATOM 2646 CB THR A 165 -5.485 -13.738 -8.215 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.551 -14.421 -7.570 1.00 0.00 O ATOM 2648 CG2 THR A 165 -4.151 -14.341 -7.774 1.00 0.00 C ATOM 0 H THR A 165 -7.203 -11.917 -9.120 1.00 0.00 H new ATOM 0 HA THR A 165 -5.358 -12.141 -6.768 1.00 0.00 H new ATOM 0 HB THR A 165 -5.587 -13.840 -9.295 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.525 -15.370 -7.811 1.00 0.00 H new ATOM 0 HG21 THR A 165 -4.122 -15.397 -8.044 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.333 -13.817 -8.270 1.00 0.00 H new ATOM 0 HG23 THR A 165 -4.045 -14.239 -6.694 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.487 -10.943 -7.897 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.386 -10.192 -8.573 1.00 0.00 C ATOM 2658 C PHE A 166 -1.107 -11.032 -8.579 1.00 0.00 C ATOM 2659 O PHE A 166 -0.548 -11.335 -7.542 1.00 0.00 O ATOM 2660 CB PHE A 166 -2.120 -8.892 -7.817 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.696 -8.457 -8.070 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.342 -7.884 -9.297 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.273 -8.639 -7.077 1.00 0.00 C ATOM 2664 CE1 PHE A 166 0.982 -7.492 -9.530 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.597 -8.248 -7.308 1.00 0.00 C ATOM 2666 CZ PHE A 166 1.952 -7.674 -8.534 1.00 0.00 C ATOM 0 H PHE A 166 -3.425 -10.976 -6.879 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.683 -9.974 -9.599 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.814 -8.118 -8.144 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.285 -9.037 -6.749 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.090 -7.744 -10.064 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.001 -9.082 -6.131 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.256 -7.050 -10.476 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.344 -8.389 -6.541 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.973 -7.371 -8.713 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.641 -11.416 -9.739 1.00 0.00 N ATOM 2677 CA VAL A 167 0.598 -12.242 -9.816 1.00 0.00 C ATOM 2678 C VAL A 167 1.758 -11.407 -10.374 1.00 0.00 C ATOM 2679 O VAL A 167 1.579 -10.531 -11.208 1.00 0.00 O ATOM 2680 CB VAL A 167 0.343 -13.431 -10.744 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.497 -14.427 -10.628 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -0.964 -14.116 -10.339 1.00 0.00 C ATOM 0 H VAL A 167 -1.067 -11.192 -10.638 1.00 0.00 H new ATOM 0 HA VAL A 167 0.861 -12.591 -8.817 1.00 0.00 H new ATOM 0 HB VAL A 167 0.270 -13.081 -11.774 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.315 -15.274 -11.289 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.429 -13.939 -10.912 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.571 -14.780 -9.599 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.150 -14.964 -10.998 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -0.887 -14.466 -9.310 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.787 -13.406 -10.421 1.00 0.00 H new ATOM 2692 N GLU A 168 2.954 -11.682 -9.928 1.00 0.00 N ATOM 2693 CA GLU A 168 4.126 -10.921 -10.433 1.00 0.00 C ATOM 2694 C GLU A 168 4.071 -10.883 -11.957 1.00 0.00 C ATOM 2695 O GLU A 168 3.817 -11.881 -12.603 1.00 0.00 O ATOM 2696 CB GLU A 168 5.419 -11.608 -9.991 1.00 0.00 C ATOM 2697 CG GLU A 168 5.676 -11.307 -8.515 1.00 0.00 C ATOM 2698 CD GLU A 168 6.473 -10.007 -8.389 1.00 0.00 C ATOM 2699 OE1 GLU A 168 5.854 -8.957 -8.354 1.00 0.00 O ATOM 2700 OE2 GLU A 168 7.689 -10.085 -8.327 1.00 0.00 O ATOM 0 H GLU A 168 3.167 -12.401 -9.236 1.00 0.00 H new ATOM 0 HA GLU A 168 4.104 -9.908 -10.032 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.343 -12.684 -10.146 1.00 0.00 H new ATOM 0 HB3 GLU A 168 6.255 -11.257 -10.596 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.730 -11.219 -7.981 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.226 -12.129 -8.056 1.00 0.00 H new ATOM 2707 N GLY A 169 4.307 -9.742 -12.535 1.00 0.00 N ATOM 2708 CA GLY A 169 4.270 -9.637 -14.017 1.00 0.00 C ATOM 2709 C GLY A 169 3.024 -8.863 -14.444 1.00 0.00 C ATOM 2710 O GLY A 169 2.890 -8.488 -15.592 1.00 0.00 O ATOM 0 H GLY A 169 4.525 -8.875 -12.044 1.00 0.00 H new ATOM 0 HA2 GLY A 169 5.166 -9.132 -14.379 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.263 -10.632 -14.462 1.00 0.00 H new ATOM 2714 N ASN A 170 2.115 -8.607 -13.533 1.00 0.00 N ATOM 2715 CA ASN A 170 0.889 -7.841 -13.905 1.00 0.00 C ATOM 2716 C ASN A 170 0.862 -6.523 -13.121 1.00 0.00 C ATOM 2717 O ASN A 170 -0.183 -5.956 -12.870 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.352 -8.667 -13.564 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.085 -10.139 -13.886 1.00 0.00 C ATOM 2720 OD1 ASN A 170 0.920 -10.471 -14.480 1.00 0.00 O ATOM 2721 ND2 ASN A 170 -0.953 -11.041 -13.515 1.00 0.00 N ATOM 0 H ASN A 170 2.170 -8.894 -12.556 1.00 0.00 H new ATOM 0 HA ASN A 170 0.897 -7.630 -14.974 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.600 -8.553 -12.509 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.209 -8.308 -14.133 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -0.787 -12.025 -13.724 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -1.797 -10.761 -13.016 1.00 0.00 H new ATOM 2728 N GLU A 171 2.010 -6.040 -12.729 1.00 0.00 N ATOM 2729 CA GLU A 171 2.074 -4.765 -11.954 1.00 0.00 C ATOM 2730 C GLU A 171 1.530 -3.606 -12.794 1.00 0.00 C ATOM 2731 O GLU A 171 1.238 -2.543 -12.285 1.00 0.00 O ATOM 2732 CB GLU A 171 3.532 -4.481 -11.592 1.00 0.00 C ATOM 2733 CG GLU A 171 4.418 -4.738 -12.814 1.00 0.00 C ATOM 2734 CD GLU A 171 5.046 -6.128 -12.705 1.00 0.00 C ATOM 2735 OE1 GLU A 171 4.437 -7.072 -13.181 1.00 0.00 O ATOM 2736 OE2 GLU A 171 6.126 -6.226 -12.147 1.00 0.00 O ATOM 0 H GLU A 171 2.913 -6.476 -12.913 1.00 0.00 H new ATOM 0 HA GLU A 171 1.470 -4.862 -11.051 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.641 -3.449 -11.260 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.843 -5.117 -10.763 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.827 -4.665 -13.727 1.00 0.00 H new ATOM 0 HG3 GLU A 171 5.198 -3.979 -12.877 1.00 0.00 H new ATOM 2743 N GLU A 172 1.409 -3.795 -14.077 1.00 0.00 N ATOM 2744 CA GLU A 172 0.906 -2.700 -14.953 1.00 0.00 C ATOM 2745 C GLU A 172 -0.617 -2.576 -14.852 1.00 0.00 C ATOM 2746 O GLU A 172 -1.202 -1.664 -15.401 1.00 0.00 O ATOM 2747 CB GLU A 172 1.288 -3.012 -16.399 1.00 0.00 C ATOM 2748 CG GLU A 172 1.249 -1.727 -17.224 1.00 0.00 C ATOM 2749 CD GLU A 172 0.569 -2.003 -18.568 1.00 0.00 C ATOM 2750 OE1 GLU A 172 -0.474 -2.635 -18.564 1.00 0.00 O ATOM 2751 OE2 GLU A 172 1.104 -1.578 -19.579 1.00 0.00 O ATOM 0 H GLU A 172 1.638 -4.664 -14.560 1.00 0.00 H new ATOM 0 HA GLU A 172 1.352 -1.759 -14.632 1.00 0.00 H new ATOM 0 HB2 GLU A 172 2.285 -3.451 -16.436 1.00 0.00 H new ATOM 0 HB3 GLU A 172 0.600 -3.747 -16.818 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.707 -0.951 -16.683 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.261 -1.355 -17.386 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.271 -3.492 -14.188 1.00 0.00 N ATOM 2759 CA GLU A 173 -2.762 -3.427 -14.095 1.00 0.00 C ATOM 2760 C GLU A 173 -3.214 -2.948 -12.708 1.00 0.00 C ATOM 2761 O GLU A 173 -4.390 -2.761 -12.474 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.344 -4.818 -14.373 1.00 0.00 C ATOM 2763 CG GLU A 173 -3.693 -5.518 -13.056 1.00 0.00 C ATOM 2764 CD GLU A 173 -3.993 -6.991 -13.334 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -5.077 -7.273 -13.818 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -3.134 -7.812 -13.060 1.00 0.00 O ATOM 0 H GLU A 173 -0.840 -4.281 -13.707 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.124 -2.712 -14.834 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -4.236 -4.730 -14.994 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -2.624 -5.416 -14.932 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -2.865 -5.430 -12.353 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -4.556 -5.040 -12.594 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.303 -2.765 -11.788 1.00 0.00 N ATOM 2774 CA ILE A 174 -2.711 -2.315 -10.419 1.00 0.00 C ATOM 2775 C ILE A 174 -2.136 -0.925 -10.121 1.00 0.00 C ATOM 2776 O ILE A 174 -2.720 -0.152 -9.390 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.205 -3.321 -9.384 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -0.677 -3.397 -9.451 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -2.799 -4.698 -9.691 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.154 -4.314 -8.341 1.00 0.00 C ATOM 0 H ILE A 174 -1.302 -2.906 -11.921 1.00 0.00 H new ATOM 0 HA ILE A 174 -3.798 -2.257 -10.371 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.507 -3.005 -8.386 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.365 -3.775 -10.425 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.249 -2.400 -9.344 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -2.442 -5.420 -8.957 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -3.887 -4.643 -9.647 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.492 -5.013 -10.688 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.934 -4.365 -8.393 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.453 -3.918 -7.371 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -0.570 -5.313 -8.468 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.003 -0.596 -10.681 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.414 0.752 -10.421 1.00 0.00 C ATOM 2794 C VAL A 175 -1.389 1.829 -10.899 1.00 0.00 C ATOM 2795 O VAL A 175 -1.307 2.977 -10.501 1.00 0.00 O ATOM 2796 CB VAL A 175 0.915 0.899 -11.166 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.984 0.045 -10.480 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.750 0.444 -12.622 1.00 0.00 C ATOM 0 H VAL A 175 -0.462 -1.197 -11.303 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.234 0.864 -9.352 1.00 0.00 H new ATOM 0 HB VAL A 175 1.220 1.945 -11.151 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.930 0.150 -11.011 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.108 0.376 -9.449 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.676 -1.001 -10.491 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.699 0.551 -13.147 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.439 -0.601 -12.644 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -0.006 1.058 -13.112 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.318 1.466 -11.739 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.308 2.462 -12.237 1.00 0.00 C ATOM 2810 C LEU A 176 -4.554 2.408 -11.356 1.00 0.00 C ATOM 2811 O LEU A 176 -5.511 3.127 -11.570 1.00 0.00 O ATOM 2812 CB LEU A 176 -3.688 2.139 -13.684 1.00 0.00 C ATOM 2813 CG LEU A 176 -2.434 2.153 -14.557 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -2.164 0.742 -15.079 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -2.641 3.103 -15.740 1.00 0.00 C ATOM 0 H LEU A 176 -2.435 0.520 -12.103 1.00 0.00 H new ATOM 0 HA LEU A 176 -2.872 3.460 -12.200 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -4.169 1.162 -13.735 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.409 2.869 -14.053 1.00 0.00 H new ATOM 0 HG LEU A 176 -1.584 2.493 -13.965 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -1.270 0.750 -15.702 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -2.014 0.065 -14.238 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.015 0.404 -15.670 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -1.745 3.111 -16.361 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -3.491 2.766 -16.333 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -2.834 4.109 -15.369 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.550 1.565 -10.358 1.00 0.00 N ATOM 2828 CA ALA A 177 -5.733 1.475 -9.459 1.00 0.00 C ATOM 2829 C ALA A 177 -5.812 2.749 -8.622 1.00 0.00 C ATOM 2830 O ALA A 177 -4.925 3.053 -7.848 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.590 0.263 -8.533 1.00 0.00 C ATOM 0 H ALA A 177 -3.780 0.937 -10.128 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.639 1.362 -10.054 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.458 0.202 -7.877 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.522 -0.646 -9.131 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -4.688 0.369 -7.931 1.00 0.00 H new ATOM 2837 N ARG A 178 -6.862 3.505 -8.774 1.00 0.00 N ATOM 2838 CA ARG A 178 -6.986 4.761 -7.988 1.00 0.00 C ATOM 2839 C ARG A 178 -7.478 4.431 -6.577 1.00 0.00 C ATOM 2840 O ARG A 178 -7.890 3.322 -6.299 1.00 0.00 O ATOM 2841 CB ARG A 178 -7.994 5.697 -8.663 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.454 6.144 -10.023 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.558 6.863 -10.802 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.563 5.869 -11.276 1.00 0.00 N ATOM 2845 CZ ARG A 178 -10.716 6.276 -11.733 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -10.991 7.551 -11.770 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.595 5.408 -12.150 1.00 0.00 N ATOM 0 H ARG A 178 -7.637 3.308 -9.407 1.00 0.00 H new ATOM 0 HA ARG A 178 -6.013 5.249 -7.937 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -8.949 5.187 -8.790 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -8.178 6.566 -8.031 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.600 6.807 -9.886 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -7.100 5.281 -10.587 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.039 7.608 -10.168 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -8.130 7.396 -11.651 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.350 4.872 -11.243 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.305 8.230 -11.442 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.892 7.868 -12.127 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.382 4.411 -12.119 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.496 5.726 -12.507 1.00 0.00 H new ATOM 2861 N THR A 179 -7.487 5.395 -5.697 1.00 0.00 N ATOM 2862 CA THR A 179 -8.012 5.128 -4.325 1.00 0.00 C ATOM 2863 C THR A 179 -9.542 5.166 -4.422 1.00 0.00 C ATOM 2864 O THR A 179 -10.081 5.664 -5.390 1.00 0.00 O ATOM 2865 CB THR A 179 -7.509 6.199 -3.350 1.00 0.00 C ATOM 2866 OG1 THR A 179 -8.065 5.962 -2.065 1.00 0.00 O ATOM 2867 CG2 THR A 179 -7.927 7.583 -3.842 1.00 0.00 C ATOM 0 H THR A 179 -7.158 6.346 -5.864 1.00 0.00 H new ATOM 0 HA THR A 179 -7.671 4.161 -3.954 1.00 0.00 H new ATOM 0 HB THR A 179 -6.421 6.154 -3.292 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.744 6.644 -1.439 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.567 8.341 -3.146 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.499 7.763 -4.828 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.014 7.634 -3.904 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.261 4.645 -3.463 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.750 4.679 -3.592 1.00 0.00 C ATOM 2877 C PHE A 180 -12.428 4.792 -2.231 1.00 0.00 C ATOM 2878 O PHE A 180 -11.989 4.235 -1.244 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.236 3.405 -4.290 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.154 2.232 -3.340 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -10.947 1.542 -3.183 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.286 1.835 -2.615 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -10.869 0.458 -2.304 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.207 0.748 -1.734 1.00 0.00 C ATOM 2885 CZ PHE A 180 -11.999 0.061 -1.578 1.00 0.00 C ATOM 0 H PHE A 180 -9.896 4.208 -2.617 1.00 0.00 H new ATOM 0 HA PHE A 180 -12.014 5.557 -4.181 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.263 3.536 -4.631 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.629 3.211 -5.174 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.075 1.847 -3.742 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.218 2.366 -2.735 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.937 -0.074 -2.185 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.079 0.441 -1.176 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.937 -0.776 -0.898 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.520 5.509 -2.191 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.279 5.674 -0.920 1.00 0.00 C ATOM 2897 C ALA A 181 -15.779 5.668 -1.238 1.00 0.00 C ATOM 2898 O ALA A 181 -16.185 5.940 -2.350 1.00 0.00 O ATOM 2899 CB ALA A 181 -13.898 7.003 -0.264 1.00 0.00 C ATOM 0 H ALA A 181 -13.921 5.992 -2.995 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.041 4.859 -0.237 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.454 7.122 0.666 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.829 7.010 -0.051 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.139 7.824 -0.939 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.606 5.358 -0.278 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.074 5.337 -0.543 1.00 0.00 C ATOM 2907 C PHE A 182 -18.701 6.634 -0.045 1.00 0.00 C ATOM 2908 O PHE A 182 -18.265 7.209 0.932 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.700 4.137 0.169 1.00 0.00 C ATOM 2910 CG PHE A 182 -18.024 2.894 -0.340 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.374 2.376 -1.589 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -17.016 2.285 0.415 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.716 1.249 -2.089 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.364 1.152 -0.079 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.711 0.636 -1.334 1.00 0.00 C ATOM 0 H PHE A 182 -16.331 5.119 0.675 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.254 5.248 -1.614 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.574 4.225 1.248 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.772 4.095 -0.024 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.154 2.847 -2.169 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.742 2.690 1.378 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -17.983 0.852 -3.057 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.593 0.674 0.507 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.202 -0.236 -1.719 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.716 7.106 -0.713 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.361 8.373 -0.283 1.00 0.00 C ATOM 2927 C ASP A 183 -20.674 8.309 1.215 1.00 0.00 C ATOM 2928 O ASP A 183 -20.592 9.298 1.915 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.646 8.571 -1.091 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.681 9.332 -0.260 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -23.129 8.792 0.739 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -23.015 10.442 -0.644 1.00 0.00 O ATOM 0 H ASP A 183 -20.125 6.668 -1.538 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.691 9.214 -0.460 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.428 9.122 -2.006 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -22.049 7.603 -1.390 1.00 0.00 H new ATOM 2937 N TRP A 184 -21.031 7.156 1.718 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.341 7.056 3.172 1.00 0.00 C ATOM 2939 C TRP A 184 -20.043 7.091 3.982 1.00 0.00 C ATOM 2940 O TRP A 184 -20.014 7.550 5.107 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.085 5.750 3.471 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.246 4.571 3.082 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.140 4.150 3.741 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.452 3.630 1.988 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.640 3.025 3.103 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.419 2.663 2.023 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.422 3.528 0.974 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.353 1.630 1.088 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.357 2.487 0.032 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.324 1.541 0.090 1.00 0.00 C ATOM 0 H TRP A 184 -21.120 6.288 1.190 1.00 0.00 H new ATOM 0 HA TRP A 184 -21.973 7.900 3.450 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.328 5.697 4.532 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.029 5.729 2.926 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.717 4.614 4.619 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -18.800 2.526 3.396 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.220 4.253 0.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.555 0.904 1.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.107 2.415 -0.741 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.280 0.744 -0.637 1.00 0.00 H new ATOM 2961 N GLU A 185 -18.970 6.602 3.423 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.676 6.597 4.163 1.00 0.00 C ATOM 2963 C GLU A 185 -17.104 8.018 4.227 1.00 0.00 C ATOM 2964 O GLU A 185 -16.524 8.418 5.217 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.683 5.683 3.441 1.00 0.00 C ATOM 2966 CG GLU A 185 -16.541 4.369 4.211 1.00 0.00 C ATOM 2967 CD GLU A 185 -15.771 4.620 5.508 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -15.708 5.764 5.926 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -15.256 3.662 6.062 1.00 0.00 O ATOM 0 H GLU A 185 -18.933 6.205 2.484 1.00 0.00 H new ATOM 0 HA GLU A 185 -17.844 6.233 5.176 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.027 5.486 2.426 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.714 6.175 3.359 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.525 3.957 4.434 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.018 3.632 3.601 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.256 8.778 3.179 1.00 0.00 N ATOM 2977 CA ILE A 186 -16.713 10.167 3.179 1.00 0.00 C ATOM 2978 C ILE A 186 -17.134 10.895 4.459 1.00 0.00 C ATOM 2979 O ILE A 186 -16.310 11.400 5.196 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.253 10.922 1.963 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -16.805 10.209 0.684 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -16.708 12.352 1.965 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -17.451 10.876 -0.530 1.00 0.00 C ATOM 0 H ILE A 186 -17.733 8.498 2.322 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.625 10.126 3.134 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.342 10.949 2.005 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.719 10.246 0.597 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -17.086 9.157 0.725 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.093 12.889 1.098 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -17.023 12.860 2.876 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.619 12.326 1.922 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.130 10.366 -1.439 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.536 10.816 -0.444 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -17.148 11.922 -0.574 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.410 10.961 4.726 1.00 0.00 N ATOM 2996 CA GLU A 187 -18.885 11.663 5.953 1.00 0.00 C ATOM 2997 C GLU A 187 -17.974 11.327 7.136 1.00 0.00 C ATOM 2998 O GLU A 187 -17.626 12.183 7.926 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.313 11.216 6.272 1.00 0.00 C ATOM 3000 CG GLU A 187 -21.050 12.344 6.996 1.00 0.00 C ATOM 3001 CD GLU A 187 -20.160 12.905 8.108 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -19.879 12.171 9.041 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -19.777 14.059 8.008 1.00 0.00 O ATOM 0 H GLU A 187 -19.146 10.558 4.146 1.00 0.00 H new ATOM 0 HA GLU A 187 -18.864 12.739 5.779 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -20.838 10.955 5.353 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.295 10.321 6.894 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.310 13.134 6.291 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.984 11.971 7.417 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.580 10.091 7.264 1.00 0.00 N ATOM 3011 CA HIS A 188 -16.691 9.707 8.395 1.00 0.00 C ATOM 3012 C HIS A 188 -15.271 10.193 8.104 1.00 0.00 C ATOM 3013 O HIS A 188 -14.621 10.789 8.944 1.00 0.00 O ATOM 3014 CB HIS A 188 -16.690 8.184 8.542 1.00 0.00 C ATOM 3015 CG HIS A 188 -15.746 7.782 9.641 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -14.865 6.721 9.504 1.00 0.00 N ATOM 3017 CD2 HIS A 188 -15.535 8.284 10.901 1.00 0.00 C ATOM 3018 CE1 HIS A 188 -14.172 6.618 10.653 1.00 0.00 C ATOM 3019 NE2 HIS A 188 -14.542 7.548 11.539 1.00 0.00 N ATOM 0 H HIS A 188 -17.835 9.330 6.634 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.051 10.161 9.319 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -17.696 7.830 8.766 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -16.390 7.718 7.603 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -16.060 9.123 11.332 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -13.410 5.875 10.837 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -14.175 7.688 12.480 1.00 0.00 H new ATOM 3027 N ILE A 189 -14.785 9.946 6.920 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.410 10.392 6.569 1.00 0.00 C ATOM 3029 C ILE A 189 -13.298 11.905 6.760 1.00 0.00 C ATOM 3030 O ILE A 189 -12.227 12.431 6.984 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.113 10.030 5.115 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -13.210 8.512 4.945 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -11.703 10.494 4.756 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -13.019 8.149 3.471 1.00 0.00 C ATOM 0 H ILE A 189 -15.283 9.453 6.179 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.689 9.895 7.218 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.834 10.518 4.459 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -12.452 8.018 5.553 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -14.180 8.158 5.295 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.488 10.237 3.719 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -11.632 11.574 4.884 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -10.981 10.003 5.408 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -13.088 7.068 3.351 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -13.794 8.631 2.874 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -12.039 8.489 3.137 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.392 12.617 6.682 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.330 14.093 6.871 1.00 0.00 C ATOM 3048 C LYS A 190 -14.413 14.416 8.362 1.00 0.00 C ATOM 3049 O LYS A 190 -13.572 15.098 8.906 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.506 14.751 6.150 1.00 0.00 C ATOM 3051 CG LYS A 190 -15.225 14.809 4.646 1.00 0.00 C ATOM 3052 CD LYS A 190 -14.416 16.066 4.312 1.00 0.00 C ATOM 3053 CE LYS A 190 -14.409 16.278 2.798 1.00 0.00 C ATOM 3054 NZ LYS A 190 -13.009 16.473 2.330 1.00 0.00 N ATOM 0 H LYS A 190 -15.321 12.240 6.496 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.393 14.471 6.462 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.420 14.188 6.337 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.666 15.757 6.538 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -14.676 13.920 4.336 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.164 14.813 4.092 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -14.849 16.934 4.810 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -13.395 15.964 4.681 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.854 15.418 2.298 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.015 17.146 2.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -13.007 16.651 1.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -12.588 17.286 2.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -12.453 15.618 2.534 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.436 13.944 9.019 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.590 14.230 10.473 1.00 0.00 C ATOM 3070 C LYS A 191 -14.278 13.945 11.210 1.00 0.00 C ATOM 3071 O LYS A 191 -13.880 14.686 12.086 1.00 0.00 O ATOM 3072 CB LYS A 191 -16.695 13.344 11.046 1.00 0.00 C ATOM 3073 CG LYS A 191 -17.011 13.783 12.476 1.00 0.00 C ATOM 3074 CD LYS A 191 -18.174 12.951 13.014 1.00 0.00 C ATOM 3075 CE LYS A 191 -18.517 13.404 14.434 1.00 0.00 C ATOM 3076 NZ LYS A 191 -19.997 13.477 14.589 1.00 0.00 N ATOM 0 H LYS A 191 -16.174 13.371 8.610 1.00 0.00 H new ATOM 0 HA LYS A 191 -15.850 15.280 10.604 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.589 13.414 10.427 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.381 12.300 11.036 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.134 13.656 13.110 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -17.267 14.842 12.495 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -19.044 13.062 12.366 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -17.909 11.894 13.013 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -18.099 12.707 15.160 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -18.071 14.378 14.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -20.230 13.785 15.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -20.384 14.158 13.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -20.411 12.539 14.416 1.00 0.00 H new ATOM 3090 N VAL A 192 -13.611 12.871 10.881 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.338 12.547 11.591 1.00 0.00 C ATOM 3092 C VAL A 192 -11.201 13.443 11.088 1.00 0.00 C ATOM 3093 O VAL A 192 -10.053 13.258 11.444 1.00 0.00 O ATOM 3094 CB VAL A 192 -11.976 11.080 11.359 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.091 10.184 11.899 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -11.803 10.829 9.863 1.00 0.00 C ATOM 0 H VAL A 192 -13.889 12.208 10.157 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.479 12.723 12.657 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.045 10.852 11.878 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -12.831 9.139 11.732 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.215 10.361 12.967 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.023 10.412 11.383 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.545 9.783 9.697 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -12.734 11.060 9.345 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -11.006 11.465 9.477 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.503 14.422 10.281 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.429 15.331 9.783 1.00 0.00 C ATOM 3108 C GLY A 193 -9.539 14.597 8.779 1.00 0.00 C ATOM 3109 O GLY A 193 -8.336 14.760 8.771 1.00 0.00 O ATOM 0 H GLY A 193 -12.443 14.633 9.945 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -10.874 16.208 9.313 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -9.828 15.688 10.619 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.120 13.791 7.932 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.309 13.048 6.926 1.00 0.00 C ATOM 3115 C LEU A 194 -9.901 13.272 5.530 1.00 0.00 C ATOM 3116 O LEU A 194 -10.967 13.834 5.375 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.335 11.550 7.256 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.425 11.257 8.454 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.544 9.781 8.837 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -6.970 11.562 8.087 1.00 0.00 C ATOM 0 H LEU A 194 -11.124 13.615 7.894 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.281 13.408 6.949 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.355 11.237 7.479 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -9.007 10.974 6.391 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.728 11.883 9.293 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.897 9.573 9.689 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.577 9.556 9.103 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.243 9.161 7.993 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.327 11.352 8.942 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.669 10.939 7.245 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -6.877 12.613 7.812 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.215 12.822 4.518 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.714 12.977 3.122 1.00 0.00 C ATOM 3134 C GLY A 195 -9.918 14.454 2.768 1.00 0.00 C ATOM 3135 O GLY A 195 -10.664 14.775 1.863 1.00 0.00 O ATOM 0 H GLY A 195 -8.316 12.346 4.599 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.004 12.528 2.427 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.655 12.439 3.007 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.273 15.364 3.450 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.467 16.802 3.099 1.00 0.00 C ATOM 3141 C LYS A 196 -9.038 17.021 1.648 1.00 0.00 C ATOM 3142 O LYS A 196 -9.433 17.975 1.007 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.619 17.686 4.018 1.00 0.00 C ATOM 3144 CG LYS A 196 -9.116 17.550 5.461 1.00 0.00 C ATOM 3145 CD LYS A 196 -7.939 17.684 6.436 1.00 0.00 C ATOM 3146 CE LYS A 196 -7.393 19.113 6.394 1.00 0.00 C ATOM 3147 NZ LYS A 196 -6.022 19.137 6.980 1.00 0.00 N ATOM 0 H LYS A 196 -8.631 15.179 4.221 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.517 17.066 3.223 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.571 17.394 3.954 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.681 18.726 3.698 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.862 18.316 5.671 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -9.604 16.585 5.597 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -8.263 17.438 7.447 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.153 16.976 6.172 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -7.367 19.474 5.366 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -8.050 19.782 6.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -5.866 20.046 7.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -5.924 18.361 7.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -5.319 19.021 6.223 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.228 16.140 1.129 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.758 16.281 -0.278 1.00 0.00 C ATOM 3163 C GLY A 197 -8.415 15.217 -1.160 1.00 0.00 C ATOM 3164 O GLY A 197 -7.881 14.835 -2.183 1.00 0.00 O ATOM 0 H GLY A 197 -7.869 15.323 1.623 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -8.000 17.276 -0.653 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.673 16.180 -0.319 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.567 14.734 -0.782 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.243 13.698 -1.615 1.00 0.00 C ATOM 3170 C GLY A 198 -11.159 14.372 -2.637 1.00 0.00 C ATOM 3171 O GLY A 198 -12.015 15.161 -2.294 1.00 0.00 O ATOM 0 H GLY A 198 -10.068 15.010 0.063 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.499 13.087 -2.127 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.822 13.028 -0.979 1.00 0.00 H new ATOM 3175 N SER A 199 -10.983 14.065 -3.896 1.00 0.00 N ATOM 3176 CA SER A 199 -11.842 14.689 -4.942 1.00 0.00 C ATOM 3177 C SER A 199 -12.125 13.671 -6.047 1.00 0.00 C ATOM 3178 O SER A 199 -11.474 12.650 -6.146 1.00 0.00 O ATOM 3179 CB SER A 199 -11.119 15.896 -5.539 1.00 0.00 C ATOM 3180 OG SER A 199 -11.116 16.956 -4.592 1.00 0.00 O ATOM 0 H SER A 199 -10.282 13.410 -4.243 1.00 0.00 H new ATOM 0 HA SER A 199 -12.783 15.010 -4.494 1.00 0.00 H new ATOM 0 HB2 SER A 199 -10.097 15.627 -5.805 1.00 0.00 H new ATOM 0 HB3 SER A 199 -11.614 16.214 -6.457 1.00 0.00 H new ATOM 0 HG SER A 199 -10.652 17.732 -4.971 1.00 0.00 H new ATOM 3186 N LEU A 200 -13.083 13.945 -6.887 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.399 12.998 -7.993 1.00 0.00 C ATOM 3188 C LEU A 200 -12.215 12.967 -8.953 1.00 0.00 C ATOM 3189 O LEU A 200 -12.146 12.160 -9.860 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.649 13.475 -8.731 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.738 13.817 -7.715 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -17.006 14.251 -8.452 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -16.043 12.583 -6.862 1.00 0.00 C ATOM 0 H LEU A 200 -13.662 14.784 -6.856 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.583 12.000 -7.595 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.415 14.349 -9.338 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -15.001 12.700 -9.411 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.395 14.629 -7.074 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -17.783 14.495 -7.727 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -16.790 15.128 -9.062 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.350 13.439 -9.093 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -16.820 12.825 -6.137 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.387 11.772 -7.505 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -15.140 12.272 -6.337 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.280 13.852 -8.750 1.00 0.00 N ATOM 3206 CA LYS A 201 -10.081 13.905 -9.631 1.00 0.00 C ATOM 3207 C LYS A 201 -8.947 13.102 -8.991 1.00 0.00 C ATOM 3208 O LYS A 201 -7.985 12.741 -9.640 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.647 15.362 -9.792 1.00 0.00 C ATOM 3210 CG LYS A 201 -8.757 15.505 -11.026 1.00 0.00 C ATOM 3211 CD LYS A 201 -8.387 16.978 -11.213 1.00 0.00 C ATOM 3212 CE LYS A 201 -7.500 17.441 -10.054 1.00 0.00 C ATOM 3213 NZ LYS A 201 -6.486 18.408 -10.562 1.00 0.00 N ATOM 0 H LYS A 201 -11.296 14.548 -8.004 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.318 13.482 -10.607 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -10.523 16.003 -9.888 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -9.108 15.690 -8.904 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -7.856 14.903 -10.910 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -9.277 15.134 -11.909 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -7.864 17.114 -12.160 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -9.290 17.587 -11.257 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -8.109 17.909 -9.280 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -7.005 16.585 -9.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -5.883 18.723 -9.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -5.899 17.947 -11.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -6.968 19.229 -10.979 1.00 0.00 H new ATOM 3227 N ASN A 202 -9.054 12.824 -7.719 1.00 0.00 N ATOM 3228 CA ASN A 202 -7.983 12.048 -7.030 1.00 0.00 C ATOM 3229 C ASN A 202 -8.604 10.924 -6.201 1.00 0.00 C ATOM 3230 O ASN A 202 -7.930 10.271 -5.429 1.00 0.00 O ATOM 3231 CB ASN A 202 -7.194 12.981 -6.111 1.00 0.00 C ATOM 3232 CG ASN A 202 -8.078 13.407 -4.936 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -8.648 12.578 -4.257 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -8.214 14.677 -4.664 1.00 0.00 N ATOM 0 H ASN A 202 -9.837 13.101 -7.127 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.317 11.615 -7.776 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.300 12.477 -5.744 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.860 13.858 -6.665 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -8.799 14.971 -3.882 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -7.736 15.375 -5.234 1.00 0.00 H new ATOM 3241 N THR A 203 -9.880 10.691 -6.341 1.00 0.00 N ATOM 3242 CA THR A 203 -10.516 9.607 -5.541 1.00 0.00 C ATOM 3243 C THR A 203 -11.671 8.982 -6.316 1.00 0.00 C ATOM 3244 O THR A 203 -12.346 9.637 -7.087 1.00 0.00 O ATOM 3245 CB THR A 203 -11.057 10.185 -4.232 1.00 0.00 C ATOM 3246 OG1 THR A 203 -10.021 10.210 -3.263 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.214 9.316 -3.727 1.00 0.00 C ATOM 0 H THR A 203 -10.504 11.198 -6.968 1.00 0.00 H new ATOM 0 HA THR A 203 -9.766 8.844 -5.333 1.00 0.00 H new ATOM 0 HB THR A 203 -11.417 11.199 -4.404 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.437 10.979 -3.429 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.599 9.729 -2.794 1.00 0.00 H new ATOM 0 HG22 THR A 203 -13.009 9.300 -4.472 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.858 8.300 -3.555 1.00 0.00 H new ATOM 3255 N LEU A 204 -11.921 7.722 -6.090 1.00 0.00 N ATOM 3256 CA LEU A 204 -13.054 7.056 -6.779 1.00 0.00 C ATOM 3257 C LEU A 204 -14.223 6.981 -5.796 1.00 0.00 C ATOM 3258 O LEU A 204 -14.332 6.069 -4.998 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.635 5.649 -7.233 1.00 0.00 C ATOM 3260 CG LEU A 204 -13.813 4.928 -7.912 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -13.911 5.359 -9.377 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.591 3.413 -7.850 1.00 0.00 C ATOM 0 H LEU A 204 -11.387 7.127 -5.457 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.350 7.619 -7.664 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -11.796 5.719 -7.925 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.293 5.070 -6.375 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.736 5.188 -7.393 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -14.747 4.845 -9.852 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -14.070 6.436 -9.430 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -12.986 5.103 -9.894 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.426 2.903 -8.331 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.665 3.160 -8.366 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -13.524 3.097 -6.809 1.00 0.00 H new ATOM 3274 N VAL A 205 -15.085 7.954 -5.846 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.244 7.968 -4.911 1.00 0.00 C ATOM 3276 C VAL A 205 -17.375 7.132 -5.511 1.00 0.00 C ATOM 3277 O VAL A 205 -17.728 7.266 -6.668 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.708 9.411 -4.674 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -18.069 9.407 -3.971 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.691 10.150 -3.794 1.00 0.00 C ATOM 0 H VAL A 205 -15.039 8.741 -6.493 1.00 0.00 H new ATOM 0 HA VAL A 205 -15.952 7.542 -3.951 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.792 9.917 -5.636 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.395 10.434 -3.804 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.799 8.891 -4.594 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -17.982 8.894 -3.013 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -16.028 11.174 -3.630 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.601 9.640 -2.835 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.721 10.162 -4.291 1.00 0.00 H new ATOM 3290 N LEU A 206 -17.931 6.251 -4.725 1.00 0.00 N ATOM 3291 CA LEU A 206 -19.022 5.374 -5.226 1.00 0.00 C ATOM 3292 C LEU A 206 -20.258 5.548 -4.348 1.00 0.00 C ATOM 3293 O LEU A 206 -20.173 6.027 -3.235 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.557 3.918 -5.153 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.227 3.764 -5.892 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.709 2.334 -5.722 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.435 4.054 -7.378 1.00 0.00 C ATOM 0 H LEU A 206 -17.673 6.102 -3.750 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.266 5.639 -6.255 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.443 3.614 -4.112 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.308 3.264 -5.596 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.501 4.465 -5.481 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.761 2.225 -6.249 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.561 2.124 -4.663 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.435 1.633 -6.133 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.488 3.945 -7.906 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.162 3.352 -7.787 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -17.804 5.072 -7.502 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.402 5.152 -4.836 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.644 5.281 -4.028 1.00 0.00 C ATOM 3311 C GLY A 207 -23.288 3.901 -3.881 1.00 0.00 C ATOM 3312 O GLY A 207 -22.676 2.885 -4.159 1.00 0.00 O ATOM 0 H GLY A 207 -21.528 4.744 -5.762 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.413 5.695 -3.047 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.337 5.970 -4.510 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.515 3.856 -3.445 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.202 2.546 -3.275 1.00 0.00 C ATOM 3318 C LYS A 208 -25.376 1.864 -4.635 1.00 0.00 C ATOM 3319 O LYS A 208 -25.418 0.652 -4.729 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.580 2.773 -2.648 1.00 0.00 C ATOM 3321 CG LYS A 208 -26.424 3.112 -1.162 1.00 0.00 C ATOM 3322 CD LYS A 208 -27.052 2.008 -0.306 1.00 0.00 C ATOM 3323 CE LYS A 208 -26.199 0.741 -0.390 1.00 0.00 C ATOM 3324 NZ LYS A 208 -26.640 -0.227 0.654 1.00 0.00 N ATOM 0 H LYS A 208 -25.074 4.673 -3.198 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.599 1.910 -2.628 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -27.095 3.584 -3.163 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.194 1.880 -2.764 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -25.368 3.220 -0.914 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -26.902 4.068 -0.946 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -27.129 2.338 0.730 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -28.065 1.799 -0.651 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -26.292 0.292 -1.379 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -25.147 0.989 -0.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -26.071 -1.095 0.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -26.514 0.196 1.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -27.644 -0.459 0.511 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.498 2.627 -5.688 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.697 2.004 -7.026 1.00 0.00 C ATOM 3340 C ASP A 209 -25.153 2.902 -8.142 1.00 0.00 C ATOM 3341 O ASP A 209 -25.582 2.814 -9.275 1.00 0.00 O ATOM 3342 CB ASP A 209 -27.196 1.780 -7.246 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.547 0.327 -6.925 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -27.605 -0.003 -5.751 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -27.749 -0.433 -7.858 1.00 0.00 O ATOM 0 H ASP A 209 -25.469 3.647 -5.679 1.00 0.00 H new ATOM 0 HA ASP A 209 -25.157 1.058 -7.055 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.772 2.453 -6.611 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.461 2.010 -8.278 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.218 3.767 -7.857 1.00 0.00 N ATOM 3351 CA LYS A 210 -23.695 4.638 -8.947 1.00 0.00 C ATOM 3352 C LYS A 210 -22.241 5.025 -8.683 1.00 0.00 C ATOM 3353 O LYS A 210 -21.765 4.996 -7.566 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.544 5.909 -9.033 1.00 0.00 C ATOM 3355 CG LYS A 210 -25.926 5.568 -9.594 1.00 0.00 C ATOM 3356 CD LYS A 210 -26.624 6.853 -10.046 1.00 0.00 C ATOM 3357 CE LYS A 210 -28.045 6.886 -9.482 1.00 0.00 C ATOM 3358 NZ LYS A 210 -28.677 5.545 -9.643 1.00 0.00 N ATOM 0 H LYS A 210 -23.801 3.907 -6.937 1.00 0.00 H new ATOM 0 HA LYS A 210 -23.746 4.086 -9.885 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -24.643 6.360 -8.045 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.053 6.644 -9.671 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -25.830 4.879 -10.433 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -26.524 5.064 -8.835 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -26.065 7.723 -9.703 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -26.652 6.901 -11.135 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -28.023 7.165 -8.429 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -28.635 7.642 -10.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -29.707 5.656 -9.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -28.298 5.083 -10.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -28.467 4.960 -8.809 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.545 5.416 -9.714 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.129 5.844 -9.554 1.00 0.00 C ATOM 3374 C VAL A 211 -20.094 7.368 -9.643 1.00 0.00 C ATOM 3375 O VAL A 211 -20.359 7.942 -10.681 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.276 5.234 -10.673 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -17.805 5.589 -10.450 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.435 3.711 -10.663 1.00 0.00 C ATOM 0 H VAL A 211 -21.901 5.457 -10.669 1.00 0.00 H new ATOM 0 HA VAL A 211 -19.731 5.510 -8.596 1.00 0.00 H new ATOM 0 HB VAL A 211 -19.604 5.631 -11.633 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.201 5.154 -11.246 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -17.687 6.673 -10.456 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.477 5.193 -9.489 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -18.829 3.277 -11.458 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -19.107 3.317 -9.701 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.482 3.453 -10.823 1.00 0.00 H new ATOM 3388 N TYR A 212 -19.794 8.036 -8.564 1.00 0.00 N ATOM 3389 CA TYR A 212 -19.776 9.523 -8.605 1.00 0.00 C ATOM 3390 C TYR A 212 -18.845 9.990 -9.724 1.00 0.00 C ATOM 3391 O TYR A 212 -19.197 10.831 -10.525 1.00 0.00 O ATOM 3392 CB TYR A 212 -19.278 10.063 -7.268 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.429 10.173 -6.293 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -21.125 9.023 -5.897 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.795 11.424 -5.779 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -22.185 9.124 -4.988 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -21.855 11.523 -4.868 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.550 10.375 -4.473 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.594 10.474 -3.574 1.00 0.00 O ATOM 0 H TYR A 212 -19.562 7.620 -7.662 1.00 0.00 H new ATOM 0 HA TYR A 212 -20.784 9.894 -8.793 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.510 9.404 -6.864 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.817 11.040 -7.410 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -20.844 8.058 -6.293 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.261 12.311 -6.085 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.722 8.237 -4.684 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -22.136 12.487 -4.470 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.242 10.448 -2.660 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.657 9.445 -9.784 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.687 9.846 -10.843 1.00 0.00 C ATOM 3411 C ASN A 213 -17.272 9.548 -12.237 1.00 0.00 C ATOM 3412 O ASN A 213 -17.433 8.399 -12.598 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.406 9.028 -10.662 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.629 9.550 -9.453 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -15.096 9.473 -8.334 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.449 10.082 -9.631 1.00 0.00 N ATOM 0 H ASN A 213 -17.316 8.733 -9.138 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.480 10.913 -10.761 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.652 7.975 -10.522 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -14.790 9.095 -11.559 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -12.921 10.432 -8.831 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -13.055 10.147 -10.570 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.584 10.557 -13.026 1.00 0.00 N ATOM 3424 CA PRO A 214 -18.146 10.343 -14.394 1.00 0.00 C ATOM 3425 C PRO A 214 -17.224 9.503 -15.288 1.00 0.00 C ATOM 3426 O PRO A 214 -17.652 8.951 -16.282 1.00 0.00 O ATOM 3427 CB PRO A 214 -18.286 11.751 -14.982 1.00 0.00 C ATOM 3428 CG PRO A 214 -18.212 12.697 -13.830 1.00 0.00 C ATOM 3429 CD PRO A 214 -17.444 11.992 -12.716 1.00 0.00 C ATOM 0 HA PRO A 214 -19.087 9.796 -14.340 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -17.492 11.952 -15.702 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -19.232 11.858 -15.513 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -17.708 13.619 -14.121 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -19.212 12.972 -13.494 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -16.397 12.295 -12.702 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -17.858 12.229 -11.736 1.00 0.00 H new ATOM 3437 N GLU A 215 -15.964 9.413 -14.958 1.00 0.00 N ATOM 3438 CA GLU A 215 -15.032 8.619 -15.810 1.00 0.00 C ATOM 3439 C GLU A 215 -15.288 7.121 -15.614 1.00 0.00 C ATOM 3440 O GLU A 215 -14.855 6.302 -16.401 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.583 8.947 -15.435 1.00 0.00 C ATOM 3442 CG GLU A 215 -13.356 8.660 -13.951 1.00 0.00 C ATOM 3443 CD GLU A 215 -13.091 9.974 -13.208 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -14.026 10.742 -13.050 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -11.959 10.190 -12.807 1.00 0.00 O ATOM 0 H GLU A 215 -15.541 9.852 -14.140 1.00 0.00 H new ATOM 0 HA GLU A 215 -15.202 8.875 -16.856 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -12.898 8.352 -16.039 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -13.370 9.994 -15.649 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -14.229 8.161 -13.529 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -12.511 7.983 -13.826 1.00 0.00 H new ATOM 3452 N GLY A 216 -15.992 6.753 -14.578 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.276 5.306 -14.345 1.00 0.00 C ATOM 3454 C GLY A 216 -15.011 4.600 -13.850 1.00 0.00 C ATOM 3455 O GLY A 216 -13.992 5.221 -13.616 1.00 0.00 O ATOM 0 H GLY A 216 -16.383 7.390 -13.883 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -17.075 5.197 -13.611 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -16.625 4.842 -15.267 1.00 0.00 H new ATOM 3459 N LEU A 217 -15.070 3.305 -13.683 1.00 0.00 N ATOM 3460 CA LEU A 217 -13.873 2.561 -13.194 1.00 0.00 C ATOM 3461 C LEU A 217 -12.958 2.219 -14.372 1.00 0.00 C ATOM 3462 O LEU A 217 -13.413 1.915 -15.457 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.309 1.256 -12.518 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.447 1.523 -11.529 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.539 0.363 -10.539 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.176 2.815 -10.762 1.00 0.00 C ATOM 0 H LEU A 217 -15.894 2.732 -13.864 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.341 3.188 -12.479 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -14.634 0.539 -13.272 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.463 0.808 -11.997 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.384 1.618 -12.078 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.348 0.550 -9.833 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -15.736 -0.562 -11.080 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.598 0.272 -9.996 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -15.989 2.999 -10.060 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.238 2.723 -10.214 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.107 3.647 -11.463 1.00 0.00 H new ATOM 3478 N ARG A 218 -11.670 2.247 -14.161 1.00 0.00 N ATOM 3479 CA ARG A 218 -10.726 1.904 -15.261 1.00 0.00 C ATOM 3480 C ARG A 218 -10.717 0.385 -15.446 1.00 0.00 C ATOM 3481 O ARG A 218 -10.300 -0.126 -16.467 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.317 2.382 -14.902 1.00 0.00 C ATOM 3483 CG ARG A 218 -9.289 3.911 -14.852 1.00 0.00 C ATOM 3484 CD ARG A 218 -8.085 4.426 -15.643 1.00 0.00 C ATOM 3485 NE ARG A 218 -7.857 5.862 -15.319 1.00 0.00 N ATOM 3486 CZ ARG A 218 -7.103 6.595 -16.093 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -6.550 6.071 -17.152 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -6.903 7.852 -15.807 1.00 0.00 N ATOM 0 H ARG A 218 -11.231 2.493 -13.274 1.00 0.00 H new ATOM 0 HA ARG A 218 -11.043 2.391 -16.183 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.018 1.971 -13.938 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -8.601 2.019 -15.639 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -10.211 4.316 -15.269 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -9.230 4.251 -13.818 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -7.198 3.841 -15.398 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -8.260 4.307 -16.712 1.00 0.00 H new ATOM 0 HE ARG A 218 -8.290 6.273 -14.492 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -6.707 5.088 -17.376 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -5.961 6.644 -17.756 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -7.336 8.262 -14.979 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -6.314 8.425 -16.411 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.182 -0.339 -14.464 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.211 -1.824 -14.573 1.00 0.00 C ATOM 3504 C TYR A 219 -12.548 -2.341 -14.041 1.00 0.00 C ATOM 3505 O TYR A 219 -13.458 -1.580 -13.775 1.00 0.00 O ATOM 3506 CB TYR A 219 -10.075 -2.423 -13.739 1.00 0.00 C ATOM 3507 CG TYR A 219 -8.749 -2.120 -14.392 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.418 -2.715 -15.616 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -7.847 -1.247 -13.771 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.185 -2.438 -16.217 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -6.615 -0.969 -14.374 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.283 -1.564 -15.597 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.067 -1.292 -16.188 1.00 0.00 O ATOM 0 H TYR A 219 -11.544 0.037 -13.588 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.089 -2.113 -15.617 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -10.096 -2.012 -12.730 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -10.208 -3.501 -13.647 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.114 -3.387 -16.096 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -8.102 -0.788 -12.827 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -6.929 -2.899 -17.160 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -5.920 -0.295 -13.896 1.00 0.00 H new ATOM 0 HH TYR A 219 -4.999 -0.331 -16.369 1.00 0.00 H new ATOM 3523 N GLU A 220 -12.676 -3.628 -13.878 1.00 0.00 N ATOM 3524 CA GLU A 220 -13.953 -4.190 -13.358 1.00 0.00 C ATOM 3525 C GLU A 220 -13.833 -4.391 -11.846 1.00 0.00 C ATOM 3526 O GLU A 220 -14.790 -4.722 -11.174 1.00 0.00 O ATOM 3527 CB GLU A 220 -14.231 -5.536 -14.030 1.00 0.00 C ATOM 3528 CG GLU A 220 -14.393 -5.332 -15.538 1.00 0.00 C ATOM 3529 CD GLU A 220 -14.548 -6.691 -16.224 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -14.899 -7.640 -15.542 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -14.314 -6.760 -17.419 1.00 0.00 O ATOM 0 H GLU A 220 -11.951 -4.315 -14.083 1.00 0.00 H new ATOM 0 HA GLU A 220 -14.771 -3.503 -13.575 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -13.413 -6.229 -13.832 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -15.134 -5.982 -13.614 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -15.265 -4.710 -15.740 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -13.526 -4.807 -15.940 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.660 -4.200 -11.306 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.471 -4.387 -9.844 1.00 0.00 C ATOM 3540 C ASN A 221 -11.399 -3.410 -9.333 1.00 0.00 C ATOM 3541 O ASN A 221 -10.483 -3.781 -8.627 1.00 0.00 O ATOM 3542 CB ASN A 221 -12.037 -5.833 -9.590 1.00 0.00 C ATOM 3543 CG ASN A 221 -12.224 -6.649 -10.870 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -13.421 -7.051 -11.204 1.00 0.00 O flip ATOM 3545 ND2 ASN A 221 -11.273 -6.924 -11.574 1.00 0.00 N flip ATOM 0 H ASN A 221 -11.823 -3.922 -11.818 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.402 -4.187 -9.314 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -10.994 -5.862 -9.276 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.626 -6.265 -8.781 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -10.338 -6.610 -11.314 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -11.409 -7.469 -12.426 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.519 -2.156 -9.689 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.520 -1.140 -9.239 1.00 0.00 C ATOM 3554 C GLU A 222 -10.375 -1.167 -7.712 1.00 0.00 C ATOM 3555 O GLU A 222 -9.281 -1.138 -7.187 1.00 0.00 O ATOM 3556 CB GLU A 222 -10.974 0.254 -9.680 1.00 0.00 C ATOM 3557 CG GLU A 222 -9.862 0.915 -10.497 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.179 2.397 -10.695 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.206 2.690 -11.286 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.389 3.216 -10.253 1.00 0.00 O ATOM 0 H GLU A 222 -12.270 -1.791 -10.275 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.556 -1.376 -9.689 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -11.884 0.181 -10.276 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.212 0.864 -8.808 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -8.906 0.803 -9.985 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -9.766 0.422 -11.464 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.468 -1.211 -7.001 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.449 -1.237 -5.507 1.00 0.00 C ATOM 3569 C PRO A 223 -10.587 -2.380 -4.939 1.00 0.00 C ATOM 3570 O PRO A 223 -9.684 -2.164 -4.146 1.00 0.00 O ATOM 3571 CB PRO A 223 -12.928 -1.425 -5.130 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.697 -0.924 -6.305 1.00 0.00 C ATOM 3573 CD PRO A 223 -12.844 -1.230 -7.531 1.00 0.00 C ATOM 0 HA PRO A 223 -11.005 -0.331 -5.094 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.153 -2.472 -4.929 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.179 -0.867 -4.228 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.668 -1.415 -6.373 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -13.886 0.146 -6.219 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.095 -2.198 -7.964 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -12.984 -0.485 -8.314 1.00 0.00 H new ATOM 3581 N VAL A 224 -10.866 -3.597 -5.322 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.083 -4.751 -4.783 1.00 0.00 C ATOM 3583 C VAL A 224 -8.634 -4.741 -5.289 1.00 0.00 C ATOM 3584 O VAL A 224 -7.717 -5.031 -4.542 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.751 -6.059 -5.199 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -12.087 -6.205 -4.468 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -10.996 -6.047 -6.709 1.00 0.00 C ATOM 0 H VAL A 224 -11.601 -3.844 -5.984 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.064 -4.662 -3.697 1.00 0.00 H new ATOM 0 HB VAL A 224 -10.102 -6.896 -4.941 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.564 -7.139 -4.765 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.914 -6.212 -3.392 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.736 -5.368 -4.726 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.473 -6.980 -7.008 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.645 -5.210 -6.966 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.045 -5.942 -7.231 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.392 -4.408 -6.531 1.00 0.00 N ATOM 3598 CA ARG A 225 -6.973 -4.402 -6.988 1.00 0.00 C ATOM 3599 C ARG A 225 -6.246 -3.258 -6.294 1.00 0.00 C ATOM 3600 O ARG A 225 -5.077 -3.356 -5.975 1.00 0.00 O ATOM 3601 CB ARG A 225 -6.867 -4.264 -8.505 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.558 -2.995 -8.968 1.00 0.00 C ATOM 3603 CD ARG A 225 -7.932 -3.142 -10.440 1.00 0.00 C ATOM 3604 NE ARG A 225 -7.089 -4.204 -11.067 1.00 0.00 N ATOM 3605 CZ ARG A 225 -7.597 -5.016 -11.958 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -8.834 -4.876 -12.354 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -6.862 -5.969 -12.464 1.00 0.00 N ATOM 0 H ARG A 225 -9.091 -4.148 -7.227 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.513 -5.354 -6.725 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -5.819 -4.245 -8.803 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -7.320 -5.130 -8.988 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -8.450 -2.812 -8.369 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -6.901 -2.137 -8.830 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -8.987 -3.398 -10.534 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -7.787 -2.195 -10.959 1.00 0.00 H new ATOM 0 HE ARG A 225 -6.109 -4.297 -10.798 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -9.412 -4.129 -11.968 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -9.222 -5.514 -13.049 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -5.893 -6.080 -12.164 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -7.257 -6.603 -13.159 1.00 0.00 H new ATOM 3621 N HIS A 226 -6.932 -2.181 -6.015 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.258 -1.070 -5.299 1.00 0.00 C ATOM 3623 C HIS A 226 -5.918 -1.563 -3.899 1.00 0.00 C ATOM 3624 O HIS A 226 -4.886 -1.239 -3.346 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.165 0.153 -5.184 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.308 1.315 -4.778 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.725 2.160 -5.706 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.846 1.723 -3.553 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -4.943 3.023 -5.032 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -4.977 2.795 -3.716 1.00 0.00 N ATOM 0 H HIS A 226 -7.913 -2.028 -6.249 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.366 -0.776 -5.853 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.659 0.355 -6.135 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -7.950 -0.020 -4.448 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.116 1.279 -2.606 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.360 3.804 -5.497 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -4.473 3.300 -2.987 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.767 -2.378 -3.332 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.470 -2.921 -1.980 1.00 0.00 C ATOM 3640 C LYS A 227 -5.220 -3.791 -2.098 1.00 0.00 C ATOM 3641 O LYS A 227 -4.381 -3.824 -1.218 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.650 -3.760 -1.484 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.705 -2.840 -0.850 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.235 -2.359 0.531 1.00 0.00 C ATOM 3645 CE LYS A 227 -9.449 -1.998 1.386 1.00 0.00 C ATOM 3646 NZ LYS A 227 -9.018 -1.121 2.512 1.00 0.00 N ATOM 0 H LYS A 227 -7.647 -2.688 -3.745 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.306 -2.112 -1.268 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.088 -4.316 -2.313 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.307 -4.494 -0.755 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.886 -1.983 -1.498 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.651 -3.373 -0.754 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -7.651 -3.139 1.020 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.582 -1.493 0.423 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -10.197 -1.488 0.779 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.917 -2.903 1.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -9.843 -0.874 3.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -8.319 -1.624 3.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -8.591 -0.253 2.132 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.076 -4.465 -3.207 1.00 0.00 N ATOM 3661 CA VAL A 228 -3.861 -5.302 -3.418 1.00 0.00 C ATOM 3662 C VAL A 228 -2.657 -4.364 -3.527 1.00 0.00 C ATOM 3663 O VAL A 228 -1.570 -4.667 -3.075 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.004 -6.102 -4.714 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -2.747 -6.946 -4.942 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.218 -7.025 -4.607 1.00 0.00 C ATOM 0 H VAL A 228 -5.747 -4.472 -3.975 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.731 -5.997 -2.589 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.135 -5.415 -5.550 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.853 -7.514 -5.866 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.878 -6.292 -5.016 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.614 -7.633 -4.107 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.323 -7.597 -5.529 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.082 -7.709 -3.769 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.116 -6.428 -4.446 1.00 0.00 H new ATOM 3676 N PHE A 229 -2.857 -3.221 -4.122 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.749 -2.235 -4.269 1.00 0.00 C ATOM 3678 C PHE A 229 -1.379 -1.685 -2.887 1.00 0.00 C ATOM 3679 O PHE A 229 -0.231 -1.700 -2.484 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.233 -1.096 -5.171 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.144 -0.068 -5.367 1.00 0.00 C ATOM 3682 CD1 PHE A 229 0.065 -0.426 -5.975 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.355 1.254 -4.953 1.00 0.00 C ATOM 3684 CE1 PHE A 229 1.061 0.539 -6.171 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.358 2.216 -5.146 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.850 1.859 -5.756 1.00 0.00 C ATOM 0 H PHE A 229 -3.750 -2.925 -4.517 1.00 0.00 H new ATOM 0 HA PHE A 229 -0.872 -2.708 -4.710 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.540 -1.496 -6.137 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.110 -0.624 -4.729 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.230 -1.445 -6.293 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -2.288 1.530 -4.485 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.993 0.264 -6.643 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.520 3.234 -4.824 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.619 2.602 -5.906 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.350 -1.206 -2.157 1.00 0.00 N ATOM 3697 CA ASP A 230 -2.070 -0.657 -0.799 1.00 0.00 C ATOM 3698 C ASP A 230 -1.523 -1.767 0.102 1.00 0.00 C ATOM 3699 O ASP A 230 -0.722 -1.526 0.990 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.366 -0.108 -0.196 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.697 1.241 -0.837 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -2.805 1.832 -1.421 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.839 1.658 -0.735 1.00 0.00 O ATOM 0 H ASP A 230 -3.328 -1.171 -2.444 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.333 0.143 -0.877 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.183 -0.811 -0.361 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.257 0.007 0.882 1.00 0.00 H new ATOM 3708 N LEU A 231 -1.931 -2.987 -0.127 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.425 -4.109 0.710 1.00 0.00 C ATOM 3710 C LEU A 231 -0.006 -4.452 0.265 1.00 0.00 C ATOM 3711 O LEU A 231 0.830 -4.841 1.057 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.328 -5.329 0.527 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.811 -6.484 1.386 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -1.808 -6.067 2.858 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.723 -7.699 1.206 1.00 0.00 C ATOM 0 H LEU A 231 -2.592 -3.253 -0.857 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.424 -3.819 1.761 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.351 -5.082 0.810 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.349 -5.624 -0.522 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.797 -6.738 1.078 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.439 -6.891 3.469 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -1.160 -5.200 2.989 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.822 -5.812 3.166 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.356 -8.523 1.818 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.737 -7.442 1.514 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.727 -7.999 0.158 1.00 0.00 H new ATOM 3727 N ILE A 232 0.275 -4.289 -0.998 1.00 0.00 N ATOM 3728 CA ILE A 232 1.645 -4.582 -1.493 1.00 0.00 C ATOM 3729 C ILE A 232 2.598 -3.546 -0.900 1.00 0.00 C ATOM 3730 O ILE A 232 3.717 -3.850 -0.540 1.00 0.00 O ATOM 3731 CB ILE A 232 1.669 -4.506 -3.021 1.00 0.00 C ATOM 3732 CG1 ILE A 232 1.105 -5.807 -3.598 1.00 0.00 C ATOM 3733 CG2 ILE A 232 3.108 -4.319 -3.503 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.717 -5.595 -5.062 1.00 0.00 C ATOM 0 H ILE A 232 -0.385 -3.966 -1.706 1.00 0.00 H new ATOM 0 HA ILE A 232 1.951 -5.584 -1.193 1.00 0.00 H new ATOM 0 HB ILE A 232 1.064 -3.662 -3.354 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.846 -6.602 -3.520 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.235 -6.124 -3.023 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.123 -4.265 -4.592 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.514 -3.396 -3.088 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.715 -5.162 -3.173 1.00 0.00 H new ATOM 0 HD11 ILE A 232 0.316 -6.523 -5.470 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.039 -4.813 -5.128 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.597 -5.298 -5.632 1.00 0.00 H new ATOM 3746 N GLY A 233 2.154 -2.323 -0.781 1.00 0.00 N ATOM 3747 CA GLY A 233 3.027 -1.269 -0.193 1.00 0.00 C ATOM 3748 C GLY A 233 3.229 -1.554 1.294 1.00 0.00 C ATOM 3749 O GLY A 233 4.343 -1.679 1.764 1.00 0.00 O ATOM 0 H GLY A 233 1.226 -2.010 -1.065 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.989 -1.249 -0.705 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.573 -0.287 -0.329 1.00 0.00 H new ATOM 3753 N ASP A 234 2.163 -1.669 2.043 1.00 0.00 N ATOM 3754 CA ASP A 234 2.316 -1.956 3.498 1.00 0.00 C ATOM 3755 C ASP A 234 3.173 -3.213 3.669 1.00 0.00 C ATOM 3756 O ASP A 234 3.958 -3.328 4.589 1.00 0.00 O ATOM 3757 CB ASP A 234 0.939 -2.192 4.125 1.00 0.00 C ATOM 3758 CG ASP A 234 -0.047 -1.139 3.615 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.362 -0.311 2.818 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.194 -1.180 4.030 1.00 0.00 O ATOM 0 H ASP A 234 1.202 -1.577 1.713 1.00 0.00 H new ATOM 0 HA ASP A 234 2.794 -1.109 3.990 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.581 -3.191 3.875 1.00 0.00 H new ATOM 0 HB3 ASP A 234 1.010 -2.142 5.212 1.00 0.00 H new ATOM 3765 N LEU A 235 3.019 -4.157 2.784 1.00 0.00 N ATOM 3766 CA LEU A 235 3.810 -5.417 2.879 1.00 0.00 C ATOM 3767 C LEU A 235 5.309 -5.103 2.804 1.00 0.00 C ATOM 3768 O LEU A 235 6.132 -5.870 3.263 1.00 0.00 O ATOM 3769 CB LEU A 235 3.425 -6.349 1.728 1.00 0.00 C ATOM 3770 CG LEU A 235 2.326 -7.309 2.191 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.817 -8.116 0.996 1.00 0.00 C ATOM 3772 CD2 LEU A 235 2.889 -8.268 3.245 1.00 0.00 C ATOM 0 H LEU A 235 2.376 -4.111 1.994 1.00 0.00 H new ATOM 0 HA LEU A 235 3.595 -5.902 3.831 1.00 0.00 H new ATOM 0 HB2 LEU A 235 3.077 -5.766 0.875 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.297 -6.912 1.395 1.00 0.00 H new ATOM 0 HG LEU A 235 1.506 -6.735 2.623 1.00 0.00 H new ATOM 0 HD11 LEU A 235 1.035 -8.800 1.325 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.413 -7.438 0.244 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.640 -8.687 0.565 1.00 0.00 H new ATOM 0 HD21 LEU A 235 2.104 -8.950 3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.711 -8.840 2.814 1.00 0.00 H new ATOM 0 HD23 LEU A 235 3.253 -7.697 4.099 1.00 0.00 H new ATOM 3784 N TYR A 236 5.674 -3.986 2.232 1.00 0.00 N ATOM 3785 CA TYR A 236 7.125 -3.643 2.137 1.00 0.00 C ATOM 3786 C TYR A 236 7.634 -3.270 3.536 1.00 0.00 C ATOM 3787 O TYR A 236 8.813 -3.322 3.821 1.00 0.00 O ATOM 3788 CB TYR A 236 7.293 -2.447 1.187 1.00 0.00 C ATOM 3789 CG TYR A 236 8.585 -2.522 0.384 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.725 -3.183 0.879 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.638 -1.903 -0.872 1.00 0.00 C ATOM 3792 CE1 TYR A 236 10.898 -3.217 0.117 1.00 0.00 C ATOM 3793 CE2 TYR A 236 9.815 -1.942 -1.631 1.00 0.00 C ATOM 3794 CZ TYR A 236 10.943 -2.599 -1.135 1.00 0.00 C ATOM 3795 OH TYR A 236 12.104 -2.636 -1.882 1.00 0.00 O ATOM 0 H TYR A 236 5.036 -3.300 1.829 1.00 0.00 H new ATOM 0 HA TYR A 236 7.693 -4.491 1.755 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.445 -2.407 0.503 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.280 -1.523 1.765 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.694 -3.663 1.846 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.767 -1.393 -1.257 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.772 -3.723 0.498 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.850 -1.464 -2.599 1.00 0.00 H new ATOM 0 HH TYR A 236 12.204 -1.794 -2.373 1.00 0.00 H new ATOM 3805 N LEU A 237 6.756 -2.886 4.415 1.00 0.00 N ATOM 3806 CA LEU A 237 7.196 -2.505 5.789 1.00 0.00 C ATOM 3807 C LEU A 237 8.108 -3.592 6.378 1.00 0.00 C ATOM 3808 O LEU A 237 8.633 -3.446 7.464 1.00 0.00 O ATOM 3809 CB LEU A 237 5.969 -2.332 6.687 1.00 0.00 C ATOM 3810 CG LEU A 237 5.206 -1.067 6.279 1.00 0.00 C ATOM 3811 CD1 LEU A 237 3.921 -0.962 7.103 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.075 0.165 6.542 1.00 0.00 C ATOM 0 H LEU A 237 5.753 -2.818 4.245 1.00 0.00 H new ATOM 0 HA LEU A 237 7.751 -1.568 5.735 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.319 -3.203 6.604 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.277 -2.262 7.730 1.00 0.00 H new ATOM 0 HG LEU A 237 4.961 -1.119 5.218 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.376 -0.063 6.815 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.299 -1.838 6.920 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.171 -0.910 8.163 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.530 1.063 6.251 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.321 0.217 7.603 1.00 0.00 H new ATOM 0 HD23 LEU A 237 6.994 0.093 5.960 1.00 0.00 H new ATOM 3824 N LEU A 238 8.300 -4.679 5.679 1.00 0.00 N ATOM 3825 CA LEU A 238 9.177 -5.763 6.216 1.00 0.00 C ATOM 3826 C LEU A 238 10.647 -5.370 6.055 1.00 0.00 C ATOM 3827 O LEU A 238 11.520 -5.919 6.698 1.00 0.00 O ATOM 3828 CB LEU A 238 8.908 -7.060 5.456 1.00 0.00 C ATOM 3829 CG LEU A 238 7.676 -7.735 6.050 1.00 0.00 C ATOM 3830 CD1 LEU A 238 6.991 -8.586 4.981 1.00 0.00 C ATOM 3831 CD2 LEU A 238 8.100 -8.627 7.219 1.00 0.00 C ATOM 0 H LEU A 238 7.890 -4.864 4.763 1.00 0.00 H new ATOM 0 HA LEU A 238 8.960 -5.909 7.274 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.750 -6.851 4.398 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.771 -7.723 5.524 1.00 0.00 H new ATOM 0 HG LEU A 238 6.981 -6.974 6.405 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.111 -9.067 5.408 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.689 -7.951 4.148 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.684 -9.348 4.623 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.221 -9.111 7.645 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.796 -9.387 6.863 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.586 -8.020 7.983 1.00 0.00 H new ATOM 3843 N GLY A 239 10.925 -4.411 5.220 1.00 0.00 N ATOM 3844 CA GLY A 239 12.339 -3.969 5.041 1.00 0.00 C ATOM 3845 C GLY A 239 12.948 -4.580 3.773 1.00 0.00 C ATOM 3846 O GLY A 239 14.106 -4.366 3.473 1.00 0.00 O ATOM 0 H GLY A 239 10.238 -3.913 4.654 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.379 -2.881 4.981 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.928 -4.262 5.910 1.00 0.00 H new ATOM 3850 N SER A 240 12.192 -5.331 3.022 1.00 0.00 N ATOM 3851 CA SER A 240 12.754 -5.935 1.780 1.00 0.00 C ATOM 3852 C SER A 240 11.609 -6.451 0.909 1.00 0.00 C ATOM 3853 O SER A 240 10.553 -6.788 1.408 1.00 0.00 O ATOM 3854 CB SER A 240 13.677 -7.096 2.152 1.00 0.00 C ATOM 3855 OG SER A 240 15.025 -6.645 2.151 1.00 0.00 O ATOM 0 H SER A 240 11.215 -5.552 3.212 1.00 0.00 H new ATOM 0 HA SER A 240 13.321 -5.184 1.230 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.413 -7.485 3.135 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.555 -7.914 1.442 1.00 0.00 H new ATOM 0 HG SER A 240 15.080 -5.777 2.602 1.00 0.00 H new ATOM 3861 N PRO A 241 11.810 -6.529 -0.383 1.00 0.00 N ATOM 3862 CA PRO A 241 10.764 -7.029 -1.315 1.00 0.00 C ATOM 3863 C PRO A 241 10.274 -8.403 -0.863 1.00 0.00 C ATOM 3864 O PRO A 241 11.057 -9.287 -0.586 1.00 0.00 O ATOM 3865 CB PRO A 241 11.462 -7.100 -2.679 1.00 0.00 C ATOM 3866 CG PRO A 241 12.925 -6.934 -2.405 1.00 0.00 C ATOM 3867 CD PRO A 241 13.041 -6.164 -1.091 1.00 0.00 C ATOM 0 HA PRO A 241 9.883 -6.388 -1.350 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.263 -8.053 -3.170 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.099 -6.317 -3.344 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.417 -7.904 -2.330 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.411 -6.392 -3.216 1.00 0.00 H new ATOM 0 HD2 PRO A 241 13.930 -6.454 -0.531 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.107 -5.089 -1.258 1.00 0.00 H new ATOM 3875 N VAL A 242 8.991 -8.579 -0.736 1.00 0.00 N ATOM 3876 CA VAL A 242 8.471 -9.884 -0.240 1.00 0.00 C ATOM 3877 C VAL A 242 8.274 -10.894 -1.369 1.00 0.00 C ATOM 3878 O VAL A 242 8.007 -10.552 -2.503 1.00 0.00 O ATOM 3879 CB VAL A 242 7.134 -9.653 0.460 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.671 -10.953 1.114 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.298 -8.572 1.530 1.00 0.00 C ATOM 0 H VAL A 242 8.281 -7.880 -0.953 1.00 0.00 H new ATOM 0 HA VAL A 242 9.208 -10.296 0.450 1.00 0.00 H new ATOM 0 HB VAL A 242 6.392 -9.330 -0.270 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.716 -10.789 1.614 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.553 -11.722 0.351 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.412 -11.277 1.845 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.343 -8.407 2.030 1.00 0.00 H new ATOM 0 HG22 VAL A 242 8.040 -8.893 2.261 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.628 -7.644 1.062 1.00 0.00 H new ATOM 3891 N LYS A 243 8.381 -12.153 -1.032 1.00 0.00 N ATOM 3892 CA LYS A 243 8.179 -13.235 -2.031 1.00 0.00 C ATOM 3893 C LYS A 243 7.310 -14.327 -1.397 1.00 0.00 C ATOM 3894 O LYS A 243 7.595 -14.816 -0.315 1.00 0.00 O ATOM 3895 CB LYS A 243 9.531 -13.822 -2.439 1.00 0.00 C ATOM 3896 CG LYS A 243 10.133 -12.974 -3.560 1.00 0.00 C ATOM 3897 CD LYS A 243 9.680 -13.516 -4.917 1.00 0.00 C ATOM 3898 CE LYS A 243 10.319 -12.689 -6.033 1.00 0.00 C ATOM 3899 NZ LYS A 243 11.790 -12.604 -5.805 1.00 0.00 N ATOM 0 H LYS A 243 8.603 -12.478 -0.091 1.00 0.00 H new ATOM 0 HA LYS A 243 7.688 -12.836 -2.919 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.204 -13.844 -1.582 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.407 -14.852 -2.773 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.822 -11.935 -3.450 1.00 0.00 H new ATOM 0 HG3 LYS A 243 11.221 -12.989 -3.496 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.965 -14.563 -5.016 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.594 -13.473 -4.994 1.00 0.00 H new ATOM 0 HE2 LYS A 243 10.116 -13.146 -7.002 1.00 0.00 H new ATOM 0 HE3 LYS A 243 9.885 -11.690 -6.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.282 -12.573 -6.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 12.008 -11.742 -5.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 12.107 -13.437 -5.270 1.00 0.00 H new ATOM 3913 N GLY A 244 6.249 -14.704 -2.057 1.00 0.00 N ATOM 3914 CA GLY A 244 5.354 -15.754 -1.494 1.00 0.00 C ATOM 3915 C GLY A 244 3.928 -15.536 -2.008 1.00 0.00 C ATOM 3916 O GLY A 244 3.714 -14.902 -3.022 1.00 0.00 O ATOM 0 H GLY A 244 5.963 -14.330 -2.962 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.709 -16.743 -1.783 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.370 -15.715 -0.405 1.00 0.00 H new ATOM 3920 N LYS A 245 2.953 -16.058 -1.316 1.00 0.00 N ATOM 3921 CA LYS A 245 1.538 -15.885 -1.758 1.00 0.00 C ATOM 3922 C LYS A 245 0.715 -15.328 -0.597 1.00 0.00 C ATOM 3923 O LYS A 245 0.906 -15.699 0.545 1.00 0.00 O ATOM 3924 CB LYS A 245 0.974 -17.240 -2.189 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.531 -17.277 -1.916 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.169 -18.411 -2.718 1.00 0.00 C ATOM 3927 CE LYS A 245 -1.698 -17.863 -4.044 1.00 0.00 C ATOM 3928 NZ LYS A 245 -1.869 -18.984 -5.012 1.00 0.00 N ATOM 0 H LYS A 245 3.075 -16.599 -0.460 1.00 0.00 H new ATOM 0 HA LYS A 245 1.494 -15.193 -2.599 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.166 -17.405 -3.249 1.00 0.00 H new ATOM 0 HB3 LYS A 245 1.473 -18.043 -1.646 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.714 -17.423 -0.851 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.984 -16.324 -2.190 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.436 -19.197 -2.903 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -1.982 -18.861 -2.148 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.650 -17.356 -3.886 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -1.006 -17.123 -4.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -2.229 -18.612 -5.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -0.952 -19.449 -5.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -2.545 -19.674 -4.628 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.193 -14.427 -0.871 1.00 0.00 N ATOM 3943 CA PHE A 246 -1.010 -13.842 0.228 1.00 0.00 C ATOM 3944 C PHE A 246 -2.468 -13.699 -0.210 1.00 0.00 C ATOM 3945 O PHE A 246 -2.764 -13.321 -1.323 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.466 -12.458 0.584 1.00 0.00 C ATOM 3947 CG PHE A 246 1.012 -12.547 0.877 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.920 -12.767 -0.164 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.474 -12.402 2.190 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.291 -12.845 0.108 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.844 -12.479 2.463 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.753 -12.701 1.421 1.00 0.00 C ATOM 0 H PHE A 246 -0.402 -14.074 -1.805 1.00 0.00 H new ATOM 0 HA PHE A 246 -0.956 -14.504 1.093 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.641 -11.766 -0.240 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -0.994 -12.062 1.451 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.563 -12.877 -1.178 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.773 -12.231 2.993 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.992 -13.016 -0.695 1.00 0.00 H new ATOM 0 HE2 PHE A 246 3.200 -12.367 3.476 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.811 -12.761 1.631 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.377 -13.976 0.684 1.00 0.00 N ATOM 3963 CA TYR A 247 -4.828 -13.835 0.374 1.00 0.00 C ATOM 3964 C TYR A 247 -5.429 -12.902 1.421 1.00 0.00 C ATOM 3965 O TYR A 247 -5.165 -13.049 2.598 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.506 -15.205 0.446 1.00 0.00 C ATOM 3967 CG TYR A 247 -6.998 -15.025 0.606 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.805 -14.840 -0.523 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.573 -15.045 1.883 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -9.187 -14.674 -0.375 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -8.955 -14.881 2.029 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.762 -14.695 0.900 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.124 -14.534 1.046 1.00 0.00 O ATOM 0 H TYR A 247 -3.173 -14.299 1.630 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.973 -13.432 -0.628 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.293 -15.775 -0.458 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.107 -15.776 1.284 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.361 -14.825 -1.508 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.950 -15.187 2.754 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.810 -14.530 -1.246 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.399 -14.898 3.013 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.391 -14.809 1.948 1.00 0.00 H new ATOM 3983 N SER A 248 -6.204 -11.924 1.020 1.00 0.00 N ATOM 3984 CA SER A 248 -6.770 -10.979 2.025 1.00 0.00 C ATOM 3985 C SER A 248 -8.279 -10.825 1.848 1.00 0.00 C ATOM 3986 O SER A 248 -8.780 -10.672 0.756 1.00 0.00 O ATOM 3987 CB SER A 248 -6.110 -9.614 1.842 1.00 0.00 C ATOM 3988 OG SER A 248 -6.443 -8.777 2.942 1.00 0.00 O ATOM 0 H SER A 248 -6.465 -11.742 0.051 1.00 0.00 H new ATOM 0 HA SER A 248 -6.577 -11.375 3.022 1.00 0.00 H new ATOM 0 HB2 SER A 248 -5.028 -9.727 1.772 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.444 -9.158 0.910 1.00 0.00 H new ATOM 0 HG SER A 248 -6.019 -7.901 2.827 1.00 0.00 H new ATOM 3994 N PHE A 249 -8.995 -10.844 2.936 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.472 -10.675 2.884 1.00 0.00 C ATOM 3996 C PHE A 249 -10.824 -9.400 3.648 1.00 0.00 C ATOM 3997 O PHE A 249 -10.578 -9.298 4.837 1.00 0.00 O ATOM 3998 CB PHE A 249 -11.151 -11.874 3.549 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.640 -11.635 3.628 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.178 -10.919 4.703 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.482 -12.134 2.627 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.559 -10.699 4.777 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.864 -11.915 2.701 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.401 -11.198 3.778 1.00 0.00 C ATOM 0 H PHE A 249 -8.613 -10.971 3.873 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.812 -10.608 1.850 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -10.948 -12.781 2.980 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.744 -12.027 4.548 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -12.528 -10.536 5.476 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -13.066 -12.688 1.798 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -14.974 -10.144 5.605 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -15.514 -12.298 1.929 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.466 -11.030 3.837 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.377 -8.417 2.987 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.712 -7.152 3.692 1.00 0.00 C ATOM 4016 C ARG A 250 -10.525 -6.757 4.571 1.00 0.00 C ATOM 4017 O ARG A 250 -10.677 -6.448 5.732 1.00 0.00 O ATOM 4018 CB ARG A 250 -12.954 -7.354 4.563 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.208 -7.271 3.692 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.454 -7.277 4.580 1.00 0.00 C ATOM 4021 NE ARG A 250 -16.303 -6.097 4.251 1.00 0.00 N ATOM 4022 CZ ARG A 250 -16.036 -4.933 4.779 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -15.030 -4.802 5.601 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -16.776 -3.898 4.484 1.00 0.00 N ATOM 0 H ARG A 250 -11.609 -8.438 1.994 1.00 0.00 H new ATOM 0 HA ARG A 250 -11.918 -6.366 2.966 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -12.908 -8.322 5.061 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -12.990 -6.595 5.344 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.184 -6.364 3.089 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.238 -8.113 3.000 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.017 -8.198 4.428 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.165 -7.249 5.631 1.00 0.00 H new ATOM 0 HE ARG A 250 -17.093 -6.199 3.613 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -14.451 -5.610 5.832 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -14.823 -3.892 6.013 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -17.562 -3.999 3.842 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -16.568 -2.988 4.896 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.341 -6.775 4.026 1.00 0.00 N ATOM 4039 CA GLY A 251 -8.145 -6.411 4.833 1.00 0.00 C ATOM 4040 C GLY A 251 -8.012 -4.890 4.904 1.00 0.00 C ATOM 4041 O GLY A 251 -8.300 -4.186 3.955 1.00 0.00 O ATOM 0 H GLY A 251 -9.150 -7.026 3.056 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.233 -6.825 5.838 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.249 -6.843 4.388 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.571 -4.381 6.024 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.409 -2.906 6.169 1.00 0.00 C ATOM 4047 C GLY A 252 -5.970 -2.598 6.577 1.00 0.00 C ATOM 4048 O GLY A 252 -5.255 -3.455 7.058 1.00 0.00 O ATOM 0 H GLY A 252 -7.315 -4.926 6.847 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.648 -2.408 5.230 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -8.102 -2.524 6.918 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.533 -1.384 6.387 1.00 0.00 N ATOM 4053 CA HIS A 253 -4.137 -1.031 6.763 1.00 0.00 C ATOM 4054 C HIS A 253 -3.831 -1.576 8.161 1.00 0.00 C ATOM 4055 O HIS A 253 -2.732 -2.018 8.437 1.00 0.00 O ATOM 4056 CB HIS A 253 -3.975 0.490 6.748 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.882 0.966 5.321 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.750 0.754 4.547 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.767 1.642 4.514 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -2.979 1.292 3.335 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -4.190 1.846 3.265 1.00 0.00 N ATOM 0 H HIS A 253 -6.082 -0.623 5.988 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.442 -1.472 6.048 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.821 0.962 7.247 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -3.079 0.777 7.299 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.899 0.277 4.843 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.756 1.964 4.805 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -2.270 1.277 2.520 1.00 0.00 H new ATOM 4070 N SER A 254 -4.794 -1.558 9.044 1.00 0.00 N ATOM 4071 CA SER A 254 -4.547 -2.085 10.417 1.00 0.00 C ATOM 4072 C SER A 254 -4.102 -3.546 10.317 1.00 0.00 C ATOM 4073 O SER A 254 -3.031 -3.912 10.765 1.00 0.00 O ATOM 4074 CB SER A 254 -5.836 -1.997 11.238 1.00 0.00 C ATOM 4075 OG SER A 254 -6.781 -1.195 10.545 1.00 0.00 O ATOM 0 H SER A 254 -5.735 -1.203 8.875 1.00 0.00 H new ATOM 0 HA SER A 254 -3.770 -1.496 10.904 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.242 -2.994 11.406 1.00 0.00 H new ATOM 0 HB3 SER A 254 -5.628 -1.568 12.218 1.00 0.00 H new ATOM 0 HG SER A 254 -7.608 -1.138 11.068 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.911 -4.386 9.725 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.537 -5.820 9.584 1.00 0.00 C ATOM 4083 C LEU A 255 -3.230 -5.925 8.795 1.00 0.00 C ATOM 4084 O LEU A 255 -2.341 -6.672 9.151 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.669 -6.546 8.839 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.521 -8.069 8.956 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -5.559 -8.495 10.423 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.677 -8.743 8.218 1.00 0.00 C ATOM 0 H LEU A 255 -5.819 -4.137 9.332 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.393 -6.277 10.563 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.632 -6.239 9.247 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.661 -6.257 7.788 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.567 -8.365 8.520 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -5.453 -9.578 10.490 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -4.742 -8.016 10.962 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.510 -8.195 10.864 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.578 -9.826 8.297 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.623 -8.432 8.662 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.656 -8.453 7.168 1.00 0.00 H new ATOM 4100 N ASN A 256 -3.101 -5.183 7.727 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.844 -5.247 6.927 1.00 0.00 C ATOM 4102 C ASN A 256 -0.636 -5.148 7.862 1.00 0.00 C ATOM 4103 O ASN A 256 0.246 -5.991 7.852 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.803 -4.074 5.943 1.00 0.00 C ATOM 4105 CG ASN A 256 -3.130 -3.983 5.187 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -4.071 -4.687 5.497 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.244 -3.137 4.199 1.00 0.00 N ATOM 0 H ASN A 256 -3.809 -4.538 7.376 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.815 -6.190 6.382 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.616 -3.144 6.480 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.982 -4.207 5.239 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.123 -3.067 3.687 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.454 -2.547 3.939 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.588 -4.124 8.672 1.00 0.00 N ATOM 4115 CA VAL A 257 0.560 -3.963 9.606 1.00 0.00 C ATOM 4116 C VAL A 257 0.616 -5.161 10.554 1.00 0.00 C ATOM 4117 O VAL A 257 1.609 -5.855 10.632 1.00 0.00 O ATOM 4118 CB VAL A 257 0.378 -2.675 10.415 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.473 -2.578 11.478 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.467 -1.466 9.478 1.00 0.00 C ATOM 0 H VAL A 257 -1.296 -3.392 8.726 1.00 0.00 H new ATOM 0 HA VAL A 257 1.489 -3.907 9.039 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.598 -2.688 10.901 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.342 -1.661 12.053 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.409 -3.437 12.146 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.450 -2.567 10.994 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.337 -0.549 10.053 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.442 -1.454 8.991 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.315 -1.533 8.722 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.445 -5.416 11.272 1.00 0.00 N ATOM 4131 CA LYS A 258 -0.443 -6.576 12.207 1.00 0.00 C ATOM 4132 C LYS A 258 0.167 -7.787 11.495 1.00 0.00 C ATOM 4133 O LYS A 258 1.050 -8.440 12.015 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.883 -6.871 12.653 1.00 0.00 C ATOM 4135 CG LYS A 258 -2.083 -8.379 12.880 1.00 0.00 C ATOM 4136 CD LYS A 258 -3.227 -8.640 13.876 1.00 0.00 C ATOM 4137 CE LYS A 258 -4.392 -7.662 13.667 1.00 0.00 C ATOM 4138 NZ LYS A 258 -4.198 -6.457 14.524 1.00 0.00 N ATOM 0 H LYS A 258 -1.309 -4.874 11.251 1.00 0.00 H new ATOM 0 HA LYS A 258 0.153 -6.351 13.091 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -2.103 -6.327 13.572 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.583 -6.516 11.897 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -2.304 -8.867 11.931 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -1.160 -8.819 13.257 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -3.585 -9.663 13.760 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.851 -8.547 14.895 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -4.450 -7.369 12.619 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -5.336 -8.148 13.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -5.045 -6.306 15.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -3.373 -6.599 15.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -4.040 -5.624 13.921 1.00 0.00 H new ATOM 4152 N LEU A 259 -0.284 -8.094 10.310 1.00 0.00 N ATOM 4153 CA LEU A 259 0.295 -9.261 9.587 1.00 0.00 C ATOM 4154 C LEU A 259 1.812 -9.087 9.516 1.00 0.00 C ATOM 4155 O LEU A 259 2.564 -9.890 10.031 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.293 -9.339 8.169 1.00 0.00 C ATOM 4157 CG LEU A 259 0.537 -10.293 7.292 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.481 -11.706 7.874 1.00 0.00 C ATOM 4159 CD2 LEU A 259 -0.035 -10.309 5.875 1.00 0.00 C ATOM 0 H LEU A 259 -1.021 -7.593 9.815 1.00 0.00 H new ATOM 0 HA LEU A 259 0.054 -10.184 10.114 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.326 -9.685 8.216 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.310 -8.346 7.721 1.00 0.00 H new ATOM 0 HG LEU A 259 1.572 -9.951 7.267 1.00 0.00 H new ATOM 0 HD11 LEU A 259 1.070 -12.380 7.251 1.00 0.00 H new ATOM 0 HD12 LEU A 259 0.887 -11.699 8.885 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.554 -12.048 7.901 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.552 -10.985 5.253 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.070 -10.650 5.904 1.00 0.00 H new ATOM 0 HD23 LEU A 259 0.004 -9.304 5.456 1.00 0.00 H new ATOM 4171 N VAL A 260 2.270 -8.043 8.878 1.00 0.00 N ATOM 4172 CA VAL A 260 3.741 -7.826 8.775 1.00 0.00 C ATOM 4173 C VAL A 260 4.378 -8.015 10.153 1.00 0.00 C ATOM 4174 O VAL A 260 5.287 -8.801 10.329 1.00 0.00 O ATOM 4175 CB VAL A 260 4.007 -6.405 8.274 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.462 -6.026 8.549 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.744 -6.341 6.769 1.00 0.00 C ATOM 0 H VAL A 260 1.692 -7.335 8.426 1.00 0.00 H new ATOM 0 HA VAL A 260 4.172 -8.543 8.077 1.00 0.00 H new ATOM 0 HB VAL A 260 3.347 -5.710 8.793 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.648 -5.013 8.191 1.00 0.00 H new ATOM 0 HG12 VAL A 260 5.654 -6.073 9.621 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.123 -6.721 8.031 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.933 -5.330 6.409 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.405 -7.038 6.254 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.707 -6.609 6.569 1.00 0.00 H new ATOM 4187 N LYS A 261 3.897 -7.299 11.130 1.00 0.00 N ATOM 4188 CA LYS A 261 4.462 -7.431 12.501 1.00 0.00 C ATOM 4189 C LYS A 261 4.588 -8.915 12.857 1.00 0.00 C ATOM 4190 O LYS A 261 5.641 -9.387 13.245 1.00 0.00 O ATOM 4191 CB LYS A 261 3.534 -6.741 13.501 1.00 0.00 C ATOM 4192 CG LYS A 261 3.497 -5.242 13.197 1.00 0.00 C ATOM 4193 CD LYS A 261 3.130 -4.462 14.459 1.00 0.00 C ATOM 4194 CE LYS A 261 3.342 -2.973 14.198 1.00 0.00 C ATOM 4195 NZ LYS A 261 2.198 -2.200 14.758 1.00 0.00 N ATOM 0 H LYS A 261 3.135 -6.627 11.038 1.00 0.00 H new ATOM 0 HA LYS A 261 5.446 -6.964 12.538 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.531 -7.163 13.436 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.886 -6.910 14.519 1.00 0.00 H new ATOM 0 HG2 LYS A 261 4.468 -4.914 12.826 1.00 0.00 H new ATOM 0 HG3 LYS A 261 2.770 -5.040 12.410 1.00 0.00 H new ATOM 0 HD2 LYS A 261 2.092 -4.653 14.732 1.00 0.00 H new ATOM 0 HD3 LYS A 261 3.745 -4.789 15.297 1.00 0.00 H new ATOM 0 HE2 LYS A 261 4.275 -2.643 14.654 1.00 0.00 H new ATOM 0 HE3 LYS A 261 3.428 -2.790 13.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 2.344 -1.186 14.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 1.315 -2.508 14.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 2.136 -2.366 15.783 1.00 0.00 H new ATOM 4209 N GLU A 262 3.522 -9.657 12.723 1.00 0.00 N ATOM 4210 CA GLU A 262 3.571 -11.111 13.049 1.00 0.00 C ATOM 4211 C GLU A 262 4.623 -11.802 12.178 1.00 0.00 C ATOM 4212 O GLU A 262 5.462 -12.533 12.666 1.00 0.00 O ATOM 4213 CB GLU A 262 2.201 -11.736 12.783 1.00 0.00 C ATOM 4214 CG GLU A 262 1.150 -11.042 13.650 1.00 0.00 C ATOM 4215 CD GLU A 262 0.981 -11.808 14.963 1.00 0.00 C ATOM 4216 OE1 GLU A 262 1.928 -12.462 15.372 1.00 0.00 O ATOM 4217 OE2 GLU A 262 -0.092 -11.729 15.538 1.00 0.00 O ATOM 0 H GLU A 262 2.616 -9.317 12.401 1.00 0.00 H new ATOM 0 HA GLU A 262 3.835 -11.237 14.099 1.00 0.00 H new ATOM 0 HB2 GLU A 262 1.942 -11.637 11.729 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.226 -12.803 13.006 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.452 -10.015 13.853 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.199 -10.996 13.119 1.00 0.00 H new ATOM 4224 N LEU A 263 4.580 -11.582 10.895 1.00 0.00 N ATOM 4225 CA LEU A 263 5.571 -12.230 9.988 1.00 0.00 C ATOM 4226 C LEU A 263 6.993 -11.947 10.476 1.00 0.00 C ATOM 4227 O LEU A 263 7.790 -12.848 10.650 1.00 0.00 O ATOM 4228 CB LEU A 263 5.407 -11.667 8.576 1.00 0.00 C ATOM 4229 CG LEU A 263 4.329 -12.451 7.826 1.00 0.00 C ATOM 4230 CD1 LEU A 263 4.010 -11.737 6.513 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.826 -13.871 7.528 1.00 0.00 C ATOM 0 H LEU A 263 3.900 -10.979 10.432 1.00 0.00 H new ATOM 0 HA LEU A 263 5.399 -13.306 9.984 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.135 -10.613 8.625 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.353 -11.727 8.039 1.00 0.00 H new ATOM 0 HG LEU A 263 3.432 -12.510 8.442 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.242 -12.292 5.974 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.649 -10.730 6.725 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.911 -11.679 5.902 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.052 -14.423 6.994 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.725 -13.820 6.914 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.054 -14.381 8.464 1.00 0.00 H new ATOM 4243 N ALA A 264 7.323 -10.703 10.685 1.00 0.00 N ATOM 4244 CA ALA A 264 8.700 -10.366 11.145 1.00 0.00 C ATOM 4245 C ALA A 264 8.934 -10.907 12.560 1.00 0.00 C ATOM 4246 O ALA A 264 10.056 -11.135 12.966 1.00 0.00 O ATOM 4247 CB ALA A 264 8.872 -8.846 11.150 1.00 0.00 C ATOM 0 H ALA A 264 6.700 -9.906 10.557 1.00 0.00 H new ATOM 0 HA ALA A 264 9.423 -10.821 10.467 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.878 -8.595 11.486 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.719 -8.459 10.143 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.142 -8.399 11.825 1.00 0.00 H new ATOM 4253 N LYS A 265 7.889 -11.099 13.319 1.00 0.00 N ATOM 4254 CA LYS A 265 8.065 -11.608 14.712 1.00 0.00 C ATOM 4255 C LYS A 265 8.366 -13.110 14.703 1.00 0.00 C ATOM 4256 O LYS A 265 9.206 -13.586 15.441 1.00 0.00 O ATOM 4257 CB LYS A 265 6.782 -11.362 15.504 1.00 0.00 C ATOM 4258 CG LYS A 265 6.779 -9.930 16.038 1.00 0.00 C ATOM 4259 CD LYS A 265 7.247 -9.924 17.493 1.00 0.00 C ATOM 4260 CE LYS A 265 7.598 -8.496 17.911 1.00 0.00 C ATOM 4261 NZ LYS A 265 6.991 -8.202 19.239 1.00 0.00 N ATOM 0 H LYS A 265 6.924 -10.927 13.037 1.00 0.00 H new ATOM 0 HA LYS A 265 8.901 -11.082 15.173 1.00 0.00 H new ATOM 0 HB2 LYS A 265 5.912 -11.526 14.868 1.00 0.00 H new ATOM 0 HB3 LYS A 265 6.711 -12.070 16.330 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.434 -9.304 15.432 1.00 0.00 H new ATOM 0 HG3 LYS A 265 5.777 -9.506 15.966 1.00 0.00 H new ATOM 0 HD2 LYS A 265 6.464 -10.321 18.139 1.00 0.00 H new ATOM 0 HD3 LYS A 265 8.116 -10.572 17.609 1.00 0.00 H new ATOM 0 HE2 LYS A 265 8.680 -8.376 17.960 1.00 0.00 H new ATOM 0 HE3 LYS A 265 7.232 -7.788 17.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 7.230 -7.230 19.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 5.957 -8.300 19.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 7.361 -8.870 19.945 1.00 0.00 H new