USER MOD reduce.3.24.130724 H: found=0, std=0, add=1362, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1352 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 123 HIS : no HE2:sc= -2.9! C(o=-2.9!,f=-4.3!) USER MOD Set 1.2: A 160 HIS : no HD1:sc= -0.0338 X(o=-2.9,f=-3.4) USER MOD Set 2.1: A 92 LYS NZ :NH3+ 162:sc= 0.101 (180deg=0) USER MOD Set 2.2: A 99 TYR OH : rot 180:sc= 0.102 USER MOD Set 3.1: A 23 SER OG : rot 104:sc= 0.038 USER MOD Set 3.2: A 25 THR OG1 : rot 180:sc= 0.0367 USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0.0275 USER MOD Single : A 10 HIS : no HD1:sc= -0.0607 X(o=-0.061,f=0) USER MOD Single : A 11 HIS : no HD1:sc= -0.631 X(o=-0.63,f=-0.45) USER MOD Single : A 12 HIS : no HD1:sc= -0.231 X(o=-0.23,f=-0.021) USER MOD Single : A 13 HIS : no HD1:sc= -0.127 X(o=-0.13,f=-0.029) USER MOD Single : A 14 HIS :FLIP no HD1:sc= -0.339 F(o=-0.94,f=-0.34) USER MOD Single : A 15 HIS : no HD1:sc= -0.416 K(o=-0.42,f=-3.8) USER MOD Single : A 24 SER OG : rot 143:sc= 1.28 USER MOD Single : A 28 ASN : amide:sc= -0.0953 X(o=-0.095,f=-0.075) USER MOD Single : A 30 ASN : amide:sc= -2.74 K(o=-2.7,f=-3.5!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN :FLIP amide:sc= -0.153 F(o=-1.8,f=-0.15) USER MOD Single : A 39 HIS :FLIP no HE2:sc= -0.528 F(o=-1.1,f=-0.53) USER MOD Single : A 40 THR OG1 : rot -140:sc= -0.118 USER MOD Single : A 45 SER OG : rot 160:sc= -2.35! USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= -1 X(o=-1,f=-1.3) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 63 GLN :FLIP amide:sc= -0.0922 F(o=-3.8!,f=-0.092) USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 69 ASN :FLIP amide:sc= -0.261 F(o=-0.87,f=-0.26) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -0.558 K(o=-0.56,f=-1.5) USER MOD Single : A 77 THR OG1 : rot 160:sc= -0.604 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 1:sc= 0.958 USER MOD Single : A 88 MET CE :methyl -121:sc= -5.55! (180deg=-15.4!) USER MOD Single : A 93 THR OG1 : rot -109:sc= 1.51 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -5.99! C(o=-6!,f=-8.3!) USER MOD Single : A 108 THR OG1 : rot 165:sc=0.000115 USER MOD Single : A 110 THR OG1 : rot -67:sc= 1.33 USER MOD Single : A 113 LYS NZ :NH3+ -135:sc= 0 (180deg=-1.6!) USER MOD Single : A 114 THR OG1 : rot -84:sc= 0.332 USER MOD Single : A 116 TYR OH : rot 180:sc= -0.873 USER MOD Single : A 118 ASN : amide:sc= -0.0204 K(o=-0.02,f=-0.91) USER MOD Single : A 121 MET CE :methyl 146:sc= -3.91! (180deg=-8.98!) USER MOD Single : A 126 ASN : amide:sc= -1.11 K(o=-1.1,f=-6.5!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 57:sc= 0.196 USER MOD Single : A 134 GLN : amide:sc= -0.474 X(o=-0.47,f=-0.02) USER MOD Single : A 136 MET CE :methyl 163:sc= -0.636 (180deg=-1.02) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0.0176 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.164 K(o=-0.16,f=-1.8!) USER MOD Single : A 157 CYS SG : rot -51:sc= -0.898 USER MOD Single : A 166 ASN : amide:sc= -1.93 K(o=-1.9,f=-4.6!) USER MOD Single : A 171 SER OG : rot 18:sc= 0.437 USER MOD Single : A 172 ASN : amide:sc= 0.0176 K(o=0.018,f=-0.95) USER MOD Single : A 174 ASN : amide:sc= -0.143 X(o=-0.14,f=0) USER MOD Single : A 178 GLN : amide:sc= -1.01 K(o=-1,f=-2.3) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 -34.517 6.227 -40.511 1.00 0.00 N ATOM 2 CA MET A 6 -34.829 4.810 -40.365 1.00 0.00 C ATOM 3 C MET A 6 -33.987 4.178 -39.261 1.00 0.00 C ATOM 4 O MET A 6 -33.448 3.085 -39.427 1.00 0.00 O ATOM 5 CB MET A 6 -34.594 4.076 -41.686 1.00 0.00 C ATOM 6 CG MET A 6 -33.161 4.170 -42.186 1.00 0.00 C ATOM 7 SD MET A 6 -32.889 5.598 -43.253 1.00 0.00 S ATOM 8 CE MET A 6 -31.257 6.110 -42.725 1.00 0.00 C ATOM 0 HA MET A 6 -35.880 4.721 -40.090 1.00 0.00 H new ATOM 0 HB2 MET A 6 -34.859 3.026 -41.561 1.00 0.00 H new ATOM 0 HB3 MET A 6 -35.262 4.485 -42.444 1.00 0.00 H new ATOM 0 HG2 MET A 6 -32.486 4.225 -41.332 1.00 0.00 H new ATOM 0 HG3 MET A 6 -32.911 3.261 -42.732 1.00 0.00 H new ATOM 0 HE1 MET A 6 -30.948 6.986 -43.295 1.00 0.00 H new ATOM 0 HE2 MET A 6 -31.279 6.357 -41.664 1.00 0.00 H new ATOM 0 HE3 MET A 6 -30.549 5.299 -42.894 1.00 0.00 H new ATOM 18 N GLY A 7 -33.880 4.875 -38.133 1.00 0.00 N ATOM 19 CA GLY A 7 -33.101 4.366 -37.020 1.00 0.00 C ATOM 20 C GLY A 7 -33.972 3.830 -35.900 1.00 0.00 C ATOM 21 O GLY A 7 -35.169 3.611 -36.087 1.00 0.00 O ATOM 0 H GLY A 7 -34.318 5.782 -37.971 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -32.442 3.574 -37.374 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -32.464 5.161 -36.632 1.00 0.00 H new ATOM 25 N SER A 8 -33.371 3.617 -34.734 1.00 0.00 N ATOM 26 CA SER A 8 -34.097 3.099 -33.582 1.00 0.00 C ATOM 27 C SER A 8 -33.723 3.862 -32.314 1.00 0.00 C ATOM 28 O SER A 8 -32.898 4.774 -32.347 1.00 0.00 O ATOM 29 CB SER A 8 -33.809 1.608 -33.397 1.00 0.00 C ATOM 30 OG SER A 8 -33.864 0.922 -34.636 1.00 0.00 O ATOM 0 H SER A 8 -32.382 3.796 -34.563 1.00 0.00 H new ATOM 0 HA SER A 8 -35.163 3.235 -33.766 1.00 0.00 H new ATOM 0 HB2 SER A 8 -32.824 1.477 -32.948 1.00 0.00 H new ATOM 0 HB3 SER A 8 -34.534 1.177 -32.706 1.00 0.00 H new ATOM 0 HG SER A 8 -33.675 -0.029 -34.492 1.00 0.00 H new ATOM 36 N SER A 9 -34.337 3.481 -31.199 1.00 0.00 N ATOM 37 CA SER A 9 -34.072 4.130 -29.921 1.00 0.00 C ATOM 38 C SER A 9 -33.361 3.178 -28.965 1.00 0.00 C ATOM 39 O SER A 9 -32.999 2.061 -29.336 1.00 0.00 O ATOM 40 CB SER A 9 -35.379 4.620 -29.293 1.00 0.00 C ATOM 41 OG SER A 9 -35.151 5.730 -28.440 1.00 0.00 O ATOM 0 H SER A 9 -35.021 2.726 -31.155 1.00 0.00 H new ATOM 0 HA SER A 9 -33.422 4.985 -30.104 1.00 0.00 H new ATOM 0 HB2 SER A 9 -36.081 4.899 -30.079 1.00 0.00 H new ATOM 0 HB3 SER A 9 -35.840 3.811 -28.727 1.00 0.00 H new ATOM 0 HG SER A 9 -36.001 6.025 -28.053 1.00 0.00 H new ATOM 47 N HIS A 10 -33.163 3.627 -27.729 1.00 0.00 N ATOM 48 CA HIS A 10 -32.496 2.816 -26.718 1.00 0.00 C ATOM 49 C HIS A 10 -33.413 2.574 -25.522 1.00 0.00 C ATOM 50 O HIS A 10 -34.132 3.475 -25.087 1.00 0.00 O ATOM 51 CB HIS A 10 -31.206 3.497 -26.257 1.00 0.00 C ATOM 52 CG HIS A 10 -30.007 3.120 -27.071 1.00 0.00 C ATOM 53 ND1 HIS A 10 -28.720 3.159 -26.577 1.00 0.00 N ATOM 54 CD2 HIS A 10 -29.904 2.695 -28.352 1.00 0.00 C ATOM 55 CE1 HIS A 10 -27.877 2.775 -27.519 1.00 0.00 C ATOM 56 NE2 HIS A 10 -28.570 2.487 -28.607 1.00 0.00 N ATOM 0 H HIS A 10 -33.455 4.549 -27.404 1.00 0.00 H new ATOM 0 HA HIS A 10 -32.250 1.853 -27.165 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -31.340 4.578 -26.301 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -31.022 3.241 -25.214 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -30.719 2.547 -29.045 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -26.804 2.708 -27.417 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -28.178 2.163 -29.491 1.00 0.00 H new ATOM 64 N HIS A 11 -33.383 1.355 -24.996 1.00 0.00 N ATOM 65 CA HIS A 11 -34.212 0.995 -23.852 1.00 0.00 C ATOM 66 C HIS A 11 -33.648 -0.228 -23.135 1.00 0.00 C ATOM 67 O HIS A 11 -32.636 -0.793 -23.551 1.00 0.00 O ATOM 68 CB HIS A 11 -35.648 0.721 -24.300 1.00 0.00 C ATOM 69 CG HIS A 11 -36.499 1.952 -24.369 1.00 0.00 C ATOM 70 ND1 HIS A 11 -36.987 2.594 -23.250 1.00 0.00 N ATOM 71 CD2 HIS A 11 -36.946 2.660 -25.433 1.00 0.00 C ATOM 72 CE1 HIS A 11 -37.699 3.641 -23.623 1.00 0.00 C ATOM 73 NE2 HIS A 11 -37.691 3.705 -24.942 1.00 0.00 N ATOM 0 H HIS A 11 -32.793 0.599 -25.344 1.00 0.00 H new ATOM 0 HA HIS A 11 -34.211 1.834 -23.157 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -35.630 0.247 -25.281 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -36.106 0.011 -23.611 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -36.753 2.444 -26.473 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -38.203 4.329 -22.961 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -38.161 4.414 -25.504 1.00 0.00 H new ATOM 81 N HIS A 12 -34.310 -0.634 -22.056 1.00 0.00 N ATOM 82 CA HIS A 12 -33.874 -1.790 -21.282 1.00 0.00 C ATOM 83 C HIS A 12 -32.488 -1.557 -20.690 1.00 0.00 C ATOM 84 O HIS A 12 -31.547 -2.298 -20.978 1.00 0.00 O ATOM 85 CB HIS A 12 -33.864 -3.043 -22.158 1.00 0.00 C ATOM 86 CG HIS A 12 -35.151 -3.274 -22.887 1.00 0.00 C ATOM 87 ND1 HIS A 12 -35.259 -4.110 -23.980 1.00 0.00 N ATOM 88 CD2 HIS A 12 -36.392 -2.775 -22.674 1.00 0.00 C ATOM 89 CE1 HIS A 12 -36.509 -4.114 -24.408 1.00 0.00 C ATOM 90 NE2 HIS A 12 -37.217 -3.311 -23.633 1.00 0.00 N ATOM 0 H HIS A 12 -35.150 -0.179 -21.698 1.00 0.00 H new ATOM 0 HA HIS A 12 -34.579 -1.934 -20.463 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -33.054 -2.963 -22.883 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -33.648 -3.911 -21.534 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -36.680 -2.084 -21.895 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -36.888 -4.677 -25.248 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -38.214 -3.120 -23.731 1.00 0.00 H new ATOM 98 N HIS A 13 -32.368 -0.524 -19.863 1.00 0.00 N ATOM 99 CA HIS A 13 -31.096 -0.194 -19.231 1.00 0.00 C ATOM 100 C HIS A 13 -30.613 -1.340 -18.348 1.00 0.00 C ATOM 101 O HIS A 13 -31.311 -2.340 -18.176 1.00 0.00 O ATOM 102 CB HIS A 13 -31.230 1.083 -18.401 1.00 0.00 C ATOM 103 CG HIS A 13 -31.183 2.337 -19.218 1.00 0.00 C ATOM 104 ND1 HIS A 13 -31.724 3.533 -18.795 1.00 0.00 N ATOM 105 CD2 HIS A 13 -30.654 2.577 -20.441 1.00 0.00 C ATOM 106 CE1 HIS A 13 -31.530 4.454 -19.722 1.00 0.00 C ATOM 107 NE2 HIS A 13 -30.883 3.900 -20.731 1.00 0.00 N ATOM 0 H HIS A 13 -33.136 0.099 -19.615 1.00 0.00 H new ATOM 0 HA HIS A 13 -30.360 -0.031 -20.018 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -32.171 1.052 -17.852 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -30.430 1.111 -17.661 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -30.147 1.862 -21.071 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -31.847 5.485 -19.664 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -30.599 4.377 -21.587 1.00 0.00 H new ATOM 115 N HIS A 14 -29.417 -1.189 -17.790 1.00 0.00 N ATOM 116 CA HIS A 14 -28.841 -2.212 -16.924 1.00 0.00 C ATOM 117 C HIS A 14 -29.141 -1.915 -15.458 1.00 0.00 C ATOM 118 O HIS A 14 -29.865 -0.970 -15.142 1.00 0.00 O ATOM 119 CB HIS A 14 -27.330 -2.302 -17.140 1.00 0.00 C ATOM 120 CG HIS A 14 -26.624 -0.990 -16.987 1.00 0.00 C ATOM 121 ND1 HIS A 14 -26.709 -0.047 -16.020 1.00 0.00 N flip ATOM 122 CD2 HIS A 14 -25.705 -0.519 -17.900 1.00 0.00 C flip ATOM 123 CE1 HIS A 14 -25.846 0.965 -16.361 1.00 0.00 C flip ATOM 124 NE2 HIS A 14 -25.252 0.656 -17.500 1.00 0.00 N flip ATOM 0 H HIS A 14 -28.827 -0.368 -17.922 1.00 0.00 H new ATOM 0 HA HIS A 14 -29.295 -3.169 -17.182 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -26.912 -3.015 -16.430 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -27.137 -2.695 -18.138 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -25.402 -1.031 -18.802 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -25.680 1.867 -15.791 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -24.562 1.227 -17.987 1.00 0.00 H new ATOM 132 N HIS A 15 -28.580 -2.727 -14.568 1.00 0.00 N ATOM 133 CA HIS A 15 -28.787 -2.551 -13.135 1.00 0.00 C ATOM 134 C HIS A 15 -27.459 -2.574 -12.386 1.00 0.00 C ATOM 135 O HIS A 15 -26.390 -2.590 -12.999 1.00 0.00 O ATOM 136 CB HIS A 15 -29.711 -3.643 -12.594 1.00 0.00 C ATOM 137 CG HIS A 15 -29.126 -5.019 -12.683 1.00 0.00 C ATOM 138 ND1 HIS A 15 -28.139 -5.474 -11.833 1.00 0.00 N ATOM 139 CD2 HIS A 15 -29.396 -6.042 -13.527 1.00 0.00 C ATOM 140 CE1 HIS A 15 -27.826 -6.718 -12.152 1.00 0.00 C ATOM 141 NE2 HIS A 15 -28.575 -7.086 -13.176 1.00 0.00 N ATOM 0 H HIS A 15 -27.979 -3.513 -14.814 1.00 0.00 H new ATOM 0 HA HIS A 15 -29.254 -1.579 -12.978 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -29.948 -3.424 -11.553 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -30.650 -3.620 -13.147 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -30.121 -6.038 -14.327 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -27.084 -7.329 -11.659 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -28.548 -7.998 -13.632 1.00 0.00 H new ATOM 149 N ILE A 16 -27.532 -2.576 -11.060 1.00 0.00 N ATOM 150 CA ILE A 16 -26.335 -2.598 -10.229 1.00 0.00 C ATOM 151 C ILE A 16 -26.205 -3.924 -9.487 1.00 0.00 C ATOM 152 O ILE A 16 -27.204 -4.547 -9.131 1.00 0.00 O ATOM 153 CB ILE A 16 -26.340 -1.447 -9.204 1.00 0.00 C ATOM 154 CG1 ILE A 16 -26.605 -0.113 -9.904 1.00 0.00 C ATOM 155 CG2 ILE A 16 -25.019 -1.404 -8.450 1.00 0.00 C ATOM 156 CD1 ILE A 16 -25.591 0.219 -10.976 1.00 0.00 C ATOM 0 H ILE A 16 -28.408 -2.563 -10.538 1.00 0.00 H new ATOM 0 HA ILE A 16 -25.484 -2.474 -10.898 1.00 0.00 H new ATOM 0 HB ILE A 16 -27.140 -1.623 -8.485 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -27.599 -0.138 -10.351 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -26.609 0.684 -9.160 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -25.038 -0.586 -7.730 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -24.869 -2.347 -7.924 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -24.203 -1.248 -9.155 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -25.842 1.178 -11.429 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -24.597 0.276 -10.532 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -25.602 -0.558 -11.741 1.00 0.00 H new ATOM 168 N GLU A 17 -24.965 -4.347 -9.258 1.00 0.00 N ATOM 169 CA GLU A 17 -24.704 -5.600 -8.558 1.00 0.00 C ATOM 170 C GLU A 17 -24.317 -5.340 -7.105 1.00 0.00 C ATOM 171 O GLU A 17 -24.346 -4.203 -6.637 1.00 0.00 O ATOM 172 CB GLU A 17 -23.594 -6.382 -9.262 1.00 0.00 C ATOM 173 CG GLU A 17 -22.299 -5.602 -9.409 1.00 0.00 C ATOM 174 CD GLU A 17 -22.234 -4.817 -10.705 1.00 0.00 C ATOM 175 OE1 GLU A 17 -22.545 -5.398 -11.765 1.00 0.00 O ATOM 176 OE2 GLU A 17 -21.874 -3.623 -10.659 1.00 0.00 O ATOM 0 H GLU A 17 -24.127 -3.842 -9.546 1.00 0.00 H new ATOM 0 HA GLU A 17 -25.619 -6.192 -8.572 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -23.396 -7.297 -8.704 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -23.943 -6.681 -10.251 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -22.195 -4.917 -8.568 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -21.457 -6.292 -9.364 1.00 0.00 H new ATOM 183 N GLY A 18 -23.952 -6.404 -6.396 1.00 0.00 N ATOM 184 CA GLY A 18 -23.565 -6.271 -5.004 1.00 0.00 C ATOM 185 C GLY A 18 -22.245 -5.544 -4.837 1.00 0.00 C ATOM 186 O GLY A 18 -21.907 -4.666 -5.631 1.00 0.00 O ATOM 0 H GLY A 18 -23.918 -7.356 -6.761 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -24.344 -5.733 -4.463 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -23.491 -7.261 -4.554 1.00 0.00 H new ATOM 190 N ARG A 19 -21.497 -5.910 -3.801 1.00 0.00 N ATOM 191 CA ARG A 19 -20.207 -5.285 -3.531 1.00 0.00 C ATOM 192 C ARG A 19 -19.061 -6.189 -3.972 1.00 0.00 C ATOM 193 O ARG A 19 -18.957 -7.334 -3.532 1.00 0.00 O ATOM 194 CB ARG A 19 -20.075 -4.964 -2.041 1.00 0.00 C ATOM 195 CG ARG A 19 -21.139 -4.009 -1.526 1.00 0.00 C ATOM 196 CD ARG A 19 -20.561 -3.013 -0.532 1.00 0.00 C ATOM 197 NE ARG A 19 -20.045 -1.818 -1.193 1.00 0.00 N ATOM 198 CZ ARG A 19 -20.820 -0.884 -1.732 1.00 0.00 C ATOM 199 NH1 ARG A 19 -22.139 -1.007 -1.690 1.00 0.00 N ATOM 200 NH2 ARG A 19 -20.276 0.177 -2.316 1.00 0.00 N ATOM 0 H ARG A 19 -21.762 -6.636 -3.135 1.00 0.00 H new ATOM 0 HA ARG A 19 -20.154 -4.358 -4.102 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -20.127 -5.892 -1.472 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -19.091 -4.532 -1.857 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -21.583 -3.472 -2.364 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -21.939 -4.576 -1.051 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -21.331 -2.727 0.184 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -19.760 -3.489 0.034 1.00 0.00 H new ATOM 0 HE ARG A 19 -19.034 -1.694 -1.244 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -22.561 -1.821 -1.243 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -22.732 -0.288 -2.105 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -19.261 0.276 -2.351 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -20.873 0.893 -2.730 1.00 0.00 H new ATOM 214 N GLU A 20 -18.204 -5.667 -4.844 1.00 0.00 N ATOM 215 CA GLU A 20 -17.066 -6.429 -5.344 1.00 0.00 C ATOM 216 C GLU A 20 -15.817 -5.555 -5.424 1.00 0.00 C ATOM 217 O GLU A 20 -15.890 -4.337 -5.264 1.00 0.00 O ATOM 218 CB GLU A 20 -17.381 -7.013 -6.723 1.00 0.00 C ATOM 219 CG GLU A 20 -18.209 -8.285 -6.670 1.00 0.00 C ATOM 220 CD GLU A 20 -17.370 -9.517 -6.393 1.00 0.00 C ATOM 221 OE1 GLU A 20 -16.511 -9.459 -5.488 1.00 0.00 O ATOM 222 OE2 GLU A 20 -17.572 -10.540 -7.080 1.00 0.00 O ATOM 0 H GLU A 20 -18.276 -4.721 -5.218 1.00 0.00 H new ATOM 0 HA GLU A 20 -16.874 -7.244 -4.646 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -17.915 -6.266 -7.311 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -16.446 -7.220 -7.243 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -18.970 -8.187 -5.896 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -18.733 -8.413 -7.617 1.00 0.00 H new ATOM 229 N GLU A 21 -14.674 -6.186 -5.669 1.00 0.00 N ATOM 230 CA GLU A 21 -13.410 -5.466 -5.768 1.00 0.00 C ATOM 231 C GLU A 21 -13.369 -4.610 -7.031 1.00 0.00 C ATOM 232 O GLU A 21 -14.322 -4.587 -7.809 1.00 0.00 O ATOM 233 CB GLU A 21 -12.236 -6.449 -5.767 1.00 0.00 C ATOM 234 CG GLU A 21 -12.004 -7.122 -7.109 1.00 0.00 C ATOM 235 CD GLU A 21 -13.206 -7.917 -7.578 1.00 0.00 C ATOM 236 OE1 GLU A 21 -13.788 -8.654 -6.754 1.00 0.00 O ATOM 237 OE2 GLU A 21 -13.566 -7.805 -8.768 1.00 0.00 O ATOM 0 H GLU A 21 -14.597 -7.194 -5.803 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.326 -4.810 -4.902 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.330 -5.919 -5.475 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.415 -7.215 -5.012 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.761 -6.364 -7.854 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.141 -7.784 -7.035 1.00 0.00 H new ATOM 244 N ALA A 22 -12.258 -3.907 -7.226 1.00 0.00 N ATOM 245 CA ALA A 22 -12.091 -3.050 -8.394 1.00 0.00 C ATOM 246 C ALA A 22 -10.616 -2.861 -8.730 1.00 0.00 C ATOM 247 O ALA A 22 -9.741 -3.409 -8.058 1.00 0.00 O ATOM 248 CB ALA A 22 -12.759 -1.704 -8.159 1.00 0.00 C ATOM 0 H ALA A 22 -11.460 -3.914 -6.590 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.569 -3.537 -9.244 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.627 -1.074 -9.038 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.823 -1.853 -7.976 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.306 -1.219 -7.294 1.00 0.00 H new ATOM 254 N SER A 23 -10.347 -2.083 -9.773 1.00 0.00 N ATOM 255 CA SER A 23 -8.976 -1.824 -10.200 1.00 0.00 C ATOM 256 C SER A 23 -8.756 -0.336 -10.450 1.00 0.00 C ATOM 257 O SER A 23 -9.703 0.409 -10.705 1.00 0.00 O ATOM 258 CB SER A 23 -8.657 -2.618 -11.469 1.00 0.00 C ATOM 259 OG SER A 23 -9.818 -2.802 -12.261 1.00 0.00 O ATOM 0 H SER A 23 -11.059 -1.621 -10.338 1.00 0.00 H new ATOM 0 HA SER A 23 -8.307 -2.143 -9.401 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.897 -2.094 -12.048 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.239 -3.588 -11.199 1.00 0.00 H new ATOM 0 HG SER A 23 -9.788 -2.196 -13.031 1.00 0.00 H new ATOM 265 N SER A 24 -7.500 0.091 -10.372 1.00 0.00 N ATOM 266 CA SER A 24 -7.154 1.492 -10.586 1.00 0.00 C ATOM 267 C SER A 24 -7.385 1.894 -12.040 1.00 0.00 C ATOM 268 O SER A 24 -7.364 3.077 -12.381 1.00 0.00 O ATOM 269 CB SER A 24 -5.695 1.744 -10.201 1.00 0.00 C ATOM 270 OG SER A 24 -4.835 0.806 -10.826 1.00 0.00 O ATOM 0 H SER A 24 -6.705 -0.513 -10.162 1.00 0.00 H new ATOM 0 HA SER A 24 -7.800 2.100 -9.953 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.408 2.755 -10.491 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.584 1.679 -9.119 1.00 0.00 H new ATOM 0 HG SER A 24 -3.997 1.248 -11.078 1.00 0.00 H new ATOM 276 N THR A 25 -7.607 0.899 -12.894 1.00 0.00 N ATOM 277 CA THR A 25 -7.841 1.146 -14.311 1.00 0.00 C ATOM 278 C THR A 25 -8.963 2.158 -14.515 1.00 0.00 C ATOM 279 O THR A 25 -9.023 2.834 -15.540 1.00 0.00 O ATOM 280 CB THR A 25 -8.196 -0.154 -15.057 1.00 0.00 C ATOM 281 OG1 THR A 25 -9.496 -0.607 -14.660 1.00 0.00 O ATOM 282 CG2 THR A 25 -7.168 -1.238 -14.774 1.00 0.00 C ATOM 0 H THR A 25 -7.630 -0.086 -12.628 1.00 0.00 H new ATOM 0 HA THR A 25 -6.914 1.548 -14.719 1.00 0.00 H new ATOM 0 HB THR A 25 -8.195 0.055 -16.127 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.715 -1.433 -15.140 1.00 0.00 H new ATOM 0 HG21 THR A 25 -7.440 -2.146 -15.312 1.00 0.00 H new ATOM 0 HG22 THR A 25 -6.185 -0.902 -15.103 1.00 0.00 H new ATOM 0 HG23 THR A 25 -7.141 -1.444 -13.704 1.00 0.00 H new ATOM 290 N GLY A 26 -9.850 2.257 -13.529 1.00 0.00 N ATOM 291 CA GLY A 26 -10.958 3.190 -13.619 1.00 0.00 C ATOM 292 C GLY A 26 -12.293 2.492 -13.781 1.00 0.00 C ATOM 293 O GLY A 26 -13.147 2.939 -14.546 1.00 0.00 O ATOM 0 H GLY A 26 -9.821 1.708 -12.670 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.982 3.809 -12.722 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.797 3.860 -14.464 1.00 0.00 H new ATOM 297 N ARG A 27 -12.473 1.390 -13.061 1.00 0.00 N ATOM 298 CA ARG A 27 -13.713 0.625 -13.130 1.00 0.00 C ATOM 299 C ARG A 27 -14.312 0.434 -11.740 1.00 0.00 C ATOM 300 O ARG A 27 -13.882 -0.433 -10.982 1.00 0.00 O ATOM 301 CB ARG A 27 -13.461 -0.736 -13.781 1.00 0.00 C ATOM 302 CG ARG A 27 -14.718 -1.387 -14.336 1.00 0.00 C ATOM 303 CD ARG A 27 -14.505 -2.868 -14.607 1.00 0.00 C ATOM 304 NE ARG A 27 -14.085 -3.118 -15.982 1.00 0.00 N ATOM 305 CZ ARG A 27 -14.919 -3.133 -17.016 1.00 0.00 C ATOM 306 NH1 ARG A 27 -16.213 -2.912 -16.829 1.00 0.00 N ATOM 307 NH2 ARG A 27 -14.460 -3.368 -18.238 1.00 0.00 N ATOM 0 H ARG A 27 -11.776 1.006 -12.423 1.00 0.00 H new ATOM 0 HA ARG A 27 -14.423 1.185 -13.738 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.738 -0.615 -14.588 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -13.010 -1.403 -13.046 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -15.538 -1.260 -13.629 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -15.012 -0.886 -15.258 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -13.752 -3.257 -13.922 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -15.429 -3.410 -14.406 1.00 0.00 H new ATOM 0 HE ARG A 27 -13.096 -3.291 -16.159 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -16.569 -2.730 -15.891 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -16.852 -2.924 -17.624 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -13.465 -3.538 -18.385 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -15.102 -3.379 -19.031 1.00 0.00 H new ATOM 321 N ASN A 28 -15.309 1.251 -11.414 1.00 0.00 N ATOM 322 CA ASN A 28 -15.967 1.173 -10.115 1.00 0.00 C ATOM 323 C ASN A 28 -14.954 1.315 -8.983 1.00 0.00 C ATOM 324 O ASN A 28 -14.966 0.541 -8.025 1.00 0.00 O ATOM 325 CB ASN A 28 -16.718 -0.153 -9.980 1.00 0.00 C ATOM 326 CG ASN A 28 -17.734 -0.129 -8.854 1.00 0.00 C ATOM 327 OD1 ASN A 28 -18.741 0.575 -8.926 1.00 0.00 O ATOM 328 ND2 ASN A 28 -17.473 -0.903 -7.806 1.00 0.00 N ATOM 0 H ASN A 28 -15.678 1.974 -12.031 1.00 0.00 H new ATOM 0 HA ASN A 28 -16.680 1.995 -10.046 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -17.225 -0.378 -10.918 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -16.003 -0.956 -9.804 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -18.120 -0.930 -7.018 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.625 -1.470 -7.789 1.00 0.00 H new ATOM 335 N PHE A 29 -14.080 2.310 -9.099 1.00 0.00 N ATOM 336 CA PHE A 29 -13.061 2.553 -8.086 1.00 0.00 C ATOM 337 C PHE A 29 -13.477 3.690 -7.157 1.00 0.00 C ATOM 338 O PHE A 29 -14.065 4.677 -7.593 1.00 0.00 O ATOM 339 CB PHE A 29 -11.722 2.885 -8.749 1.00 0.00 C ATOM 340 CG PHE A 29 -10.556 2.842 -7.801 1.00 0.00 C ATOM 341 CD1 PHE A 29 -10.327 3.886 -6.919 1.00 0.00 C ATOM 342 CD2 PHE A 29 -9.693 1.760 -7.793 1.00 0.00 C ATOM 343 CE1 PHE A 29 -9.255 3.851 -6.047 1.00 0.00 C ATOM 344 CE2 PHE A 29 -8.620 1.718 -6.922 1.00 0.00 C ATOM 345 CZ PHE A 29 -8.402 2.764 -6.047 1.00 0.00 C ATOM 0 H PHE A 29 -14.058 2.960 -9.884 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.950 1.645 -7.493 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.544 2.182 -9.563 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.782 3.878 -9.193 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -10.993 4.736 -6.913 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.860 0.939 -8.475 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.084 4.672 -5.367 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -7.953 0.868 -6.926 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.566 2.732 -5.364 1.00 0.00 H new ATOM 355 N ASN A 30 -13.167 3.540 -5.873 1.00 0.00 N ATOM 356 CA ASN A 30 -13.510 4.554 -4.882 1.00 0.00 C ATOM 357 C ASN A 30 -12.294 4.919 -4.035 1.00 0.00 C ATOM 358 O ASN A 30 -11.897 4.168 -3.143 1.00 0.00 O ATOM 359 CB ASN A 30 -14.641 4.054 -3.982 1.00 0.00 C ATOM 360 CG ASN A 30 -15.658 5.138 -3.674 1.00 0.00 C ATOM 361 OD1 ASN A 30 -15.809 6.095 -4.434 1.00 0.00 O ATOM 362 ND2 ASN A 30 -16.358 4.991 -2.556 1.00 0.00 N ATOM 0 H ASN A 30 -12.680 2.728 -5.495 1.00 0.00 H new ATOM 0 HA ASN A 30 -13.843 5.447 -5.411 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -15.143 3.216 -4.465 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -14.220 3.679 -3.049 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -17.056 5.688 -2.296 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.198 4.181 -1.957 1.00 0.00 H new ATOM 369 N VAL A 31 -11.709 6.078 -4.318 1.00 0.00 N ATOM 370 CA VAL A 31 -10.539 6.544 -3.582 1.00 0.00 C ATOM 371 C VAL A 31 -10.948 7.261 -2.300 1.00 0.00 C ATOM 372 O VAL A 31 -10.114 7.533 -1.437 1.00 0.00 O ATOM 373 CB VAL A 31 -9.679 7.493 -4.436 1.00 0.00 C ATOM 374 CG1 VAL A 31 -10.376 8.834 -4.608 1.00 0.00 C ATOM 375 CG2 VAL A 31 -8.304 7.673 -3.811 1.00 0.00 C ATOM 0 H VAL A 31 -12.026 6.712 -5.052 1.00 0.00 H new ATOM 0 HA VAL A 31 -9.951 5.662 -3.331 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.548 7.049 -5.423 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.754 9.492 -5.214 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.336 8.684 -5.103 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.539 9.288 -3.630 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.709 8.347 -4.428 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -8.411 8.095 -2.812 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.805 6.706 -3.745 1.00 0.00 H new ATOM 385 N GLU A 32 -12.237 7.563 -2.181 1.00 0.00 N ATOM 386 CA GLU A 32 -12.756 8.249 -1.005 1.00 0.00 C ATOM 387 C GLU A 32 -12.761 7.322 0.208 1.00 0.00 C ATOM 388 O GLU A 32 -12.851 7.774 1.350 1.00 0.00 O ATOM 389 CB GLU A 32 -14.172 8.767 -1.271 1.00 0.00 C ATOM 390 CG GLU A 32 -15.209 7.664 -1.396 1.00 0.00 C ATOM 391 CD GLU A 32 -16.618 8.202 -1.548 1.00 0.00 C ATOM 392 OE1 GLU A 32 -17.111 8.851 -0.602 1.00 0.00 O ATOM 393 OE2 GLU A 32 -17.227 7.975 -2.615 1.00 0.00 O ATOM 0 H GLU A 32 -12.941 7.343 -2.886 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.102 9.095 -0.792 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.463 9.438 -0.462 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.168 9.356 -2.188 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.968 7.040 -2.256 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.162 7.024 -0.515 1.00 0.00 H new ATOM 400 N LYS A 33 -12.663 6.022 -0.049 1.00 0.00 N ATOM 401 CA LYS A 33 -12.656 5.030 1.019 1.00 0.00 C ATOM 402 C LYS A 33 -11.254 4.864 1.598 1.00 0.00 C ATOM 403 O LYS A 33 -11.050 5.013 2.803 1.00 0.00 O ATOM 404 CB LYS A 33 -13.165 3.685 0.497 1.00 0.00 C ATOM 405 CG LYS A 33 -14.641 3.691 0.136 1.00 0.00 C ATOM 406 CD LYS A 33 -15.509 4.003 1.344 1.00 0.00 C ATOM 407 CE LYS A 33 -15.303 2.986 2.456 1.00 0.00 C ATOM 408 NZ LYS A 33 -16.235 3.212 3.595 1.00 0.00 N ATOM 0 H LYS A 33 -12.587 5.631 -0.988 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.319 5.380 1.810 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.586 3.403 -0.382 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.988 2.921 1.254 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.823 4.430 -0.644 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.920 2.720 -0.273 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.274 5.001 1.714 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.558 4.012 1.047 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.450 1.981 2.061 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.274 3.041 2.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.062 2.498 4.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.078 4.161 3.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.217 3.134 3.261 1.00 0.00 H new ATOM 422 N ILE A 34 -10.294 4.557 0.733 1.00 0.00 N ATOM 423 CA ILE A 34 -8.913 4.375 1.158 1.00 0.00 C ATOM 424 C ILE A 34 -8.404 5.598 1.914 1.00 0.00 C ATOM 425 O ILE A 34 -7.494 5.498 2.736 1.00 0.00 O ATOM 426 CB ILE A 34 -7.984 4.104 -0.041 1.00 0.00 C ATOM 427 CG1 ILE A 34 -7.873 5.352 -0.919 1.00 0.00 C ATOM 428 CG2 ILE A 34 -8.498 2.924 -0.851 1.00 0.00 C ATOM 429 CD1 ILE A 34 -6.976 5.166 -2.123 1.00 0.00 C ATOM 0 H ILE A 34 -10.448 4.429 -0.267 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.900 3.509 1.820 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.991 3.857 0.335 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.869 5.637 -1.259 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.493 6.177 -0.317 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.832 2.744 -1.695 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.532 2.036 -0.219 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.500 3.145 -1.220 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -6.944 6.091 -2.699 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.970 4.911 -1.791 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.367 4.362 -2.747 1.00 0.00 H new ATOM 441 N ASN A 35 -9.000 6.752 1.631 1.00 0.00 N ATOM 442 CA ASN A 35 -8.608 7.995 2.285 1.00 0.00 C ATOM 443 C ASN A 35 -8.672 7.855 3.803 1.00 0.00 C ATOM 444 O ASN A 35 -9.501 7.117 4.334 1.00 0.00 O ATOM 445 CB ASN A 35 -9.513 9.142 1.829 1.00 0.00 C ATOM 446 CG ASN A 35 -9.121 10.468 2.451 1.00 0.00 C ATOM 447 OD1 ASN A 35 -8.023 11.043 1.975 1.00 0.00 O flip ATOM 448 ND2 ASN A 35 -9.799 10.971 3.347 1.00 0.00 N flip ATOM 0 H ASN A 35 -9.756 6.852 0.953 1.00 0.00 H new ATOM 0 HA ASN A 35 -7.579 8.217 2.002 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -9.470 9.226 0.743 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.546 8.912 2.090 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -10.636 10.494 3.682 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -9.524 11.865 3.754 1.00 0.00 H new ATOM 455 N GLY A 36 -7.789 8.568 4.495 1.00 0.00 N ATOM 456 CA GLY A 36 -7.762 8.510 5.945 1.00 0.00 C ATOM 457 C GLY A 36 -6.526 7.809 6.474 1.00 0.00 C ATOM 458 O GLY A 36 -5.596 7.526 5.721 1.00 0.00 O ATOM 0 H GLY A 36 -7.092 9.185 4.078 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.802 9.522 6.347 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.651 7.990 6.301 1.00 0.00 H new ATOM 462 N GLU A 37 -6.517 7.529 7.773 1.00 0.00 N ATOM 463 CA GLU A 37 -5.384 6.859 8.401 1.00 0.00 C ATOM 464 C GLU A 37 -5.231 5.437 7.869 1.00 0.00 C ATOM 465 O GLU A 37 -6.155 4.628 7.953 1.00 0.00 O ATOM 466 CB GLU A 37 -5.560 6.830 9.922 1.00 0.00 C ATOM 467 CG GLU A 37 -5.455 8.198 10.573 1.00 0.00 C ATOM 468 CD GLU A 37 -5.369 8.121 12.085 1.00 0.00 C ATOM 469 OE1 GLU A 37 -5.061 7.027 12.605 1.00 0.00 O ATOM 470 OE2 GLU A 37 -5.610 9.150 12.747 1.00 0.00 O ATOM 0 H GLU A 37 -7.280 7.755 8.411 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.481 7.419 8.157 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.532 6.398 10.159 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -4.806 6.173 10.354 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -4.574 8.712 10.189 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.321 8.797 10.292 1.00 0.00 H new ATOM 477 N TRP A 38 -4.058 5.141 7.322 1.00 0.00 N ATOM 478 CA TRP A 38 -3.782 3.816 6.775 1.00 0.00 C ATOM 479 C TRP A 38 -2.885 3.017 7.713 1.00 0.00 C ATOM 480 O TRP A 38 -2.543 3.475 8.803 1.00 0.00 O ATOM 481 CB TRP A 38 -3.124 3.938 5.399 1.00 0.00 C ATOM 482 CG TRP A 38 -4.075 3.702 4.265 1.00 0.00 C ATOM 483 CD1 TRP A 38 -4.330 4.543 3.219 1.00 0.00 C ATOM 484 CD2 TRP A 38 -4.897 2.547 4.062 1.00 0.00 C ATOM 485 NE1 TRP A 38 -5.261 3.981 2.381 1.00 0.00 N ATOM 486 CE2 TRP A 38 -5.625 2.756 2.873 1.00 0.00 C ATOM 487 CE3 TRP A 38 -5.088 1.355 4.767 1.00 0.00 C ATOM 488 CZ2 TRP A 38 -6.528 1.820 2.378 1.00 0.00 C ATOM 489 CZ3 TRP A 38 -5.985 0.427 4.274 1.00 0.00 C ATOM 490 CH2 TRP A 38 -6.695 0.663 3.090 1.00 0.00 C ATOM 0 H TRP A 38 -3.283 5.799 7.245 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.729 3.287 6.671 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.689 4.932 5.299 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.304 3.223 5.331 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -3.867 5.508 3.073 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -5.624 4.408 1.528 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.544 1.163 5.680 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -7.077 2.000 1.465 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.141 -0.497 4.811 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.388 -0.083 2.731 1.00 0.00 H new ATOM 501 N HIS A 39 -2.503 1.818 7.281 1.00 0.00 N ATOM 502 CA HIS A 39 -1.644 0.955 8.083 1.00 0.00 C ATOM 503 C HIS A 39 -1.007 -0.131 7.220 1.00 0.00 C ATOM 504 O HIS A 39 -1.648 -0.681 6.323 1.00 0.00 O ATOM 505 CB HIS A 39 -2.443 0.316 9.219 1.00 0.00 C ATOM 506 CG HIS A 39 -2.426 1.114 10.486 1.00 0.00 C ATOM 507 ND1 HIS A 39 -1.475 1.924 11.009 1.00 0.00 N flip ATOM 508 CD2 HIS A 39 -3.477 1.132 11.378 1.00 0.00 C flip ATOM 509 CE1 HIS A 39 -1.965 2.413 12.195 1.00 0.00 C flip ATOM 510 NE2 HIS A 39 -3.175 1.920 12.395 1.00 0.00 N flip ATOM 0 H HIS A 39 -2.775 1.423 6.381 1.00 0.00 H new ATOM 0 HA HIS A 39 -0.850 1.569 8.509 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.476 0.184 8.896 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -2.042 -0.678 9.420 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -0.565 2.132 10.599 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -4.403 0.587 11.264 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -1.446 3.090 12.857 1.00 0.00 H new ATOM 518 N THR A 40 0.257 -0.435 7.496 1.00 0.00 N ATOM 519 CA THR A 40 0.980 -1.452 6.744 1.00 0.00 C ATOM 520 C THR A 40 0.789 -2.832 7.362 1.00 0.00 C ATOM 521 O THR A 40 1.446 -3.178 8.344 1.00 0.00 O ATOM 522 CB THR A 40 2.486 -1.136 6.676 1.00 0.00 C ATOM 523 OG1 THR A 40 2.684 0.269 6.486 1.00 0.00 O ATOM 524 CG2 THR A 40 3.150 -1.903 5.542 1.00 0.00 C ATOM 0 H THR A 40 0.801 0.009 8.235 1.00 0.00 H new ATOM 0 HA THR A 40 0.570 -1.449 5.734 1.00 0.00 H new ATOM 0 HB THR A 40 2.941 -1.443 7.618 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.421 0.413 5.856 1.00 0.00 H new ATOM 0 HG21 THR A 40 4.213 -1.663 5.514 1.00 0.00 H new ATOM 0 HG22 THR A 40 3.023 -2.973 5.704 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.690 -1.622 4.595 1.00 0.00 H new ATOM 532 N ILE A 41 -0.114 -3.615 6.782 1.00 0.00 N ATOM 533 CA ILE A 41 -0.389 -4.959 7.276 1.00 0.00 C ATOM 534 C ILE A 41 0.789 -5.892 7.017 1.00 0.00 C ATOM 535 O ILE A 41 1.483 -6.306 7.946 1.00 0.00 O ATOM 536 CB ILE A 41 -1.652 -5.551 6.623 1.00 0.00 C ATOM 537 CG1 ILE A 41 -2.789 -4.528 6.639 1.00 0.00 C ATOM 538 CG2 ILE A 41 -2.070 -6.827 7.339 1.00 0.00 C ATOM 539 CD1 ILE A 41 -3.023 -3.906 7.999 1.00 0.00 C ATOM 0 H ILE A 41 -0.668 -3.342 5.970 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.552 -4.873 8.350 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.425 -5.797 5.586 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.567 -3.739 5.921 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.707 -5.012 6.307 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.964 -7.233 6.866 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.264 -7.558 7.280 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.282 -6.605 8.385 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.843 -3.191 7.936 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.276 -4.686 8.717 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.118 -3.393 8.325 1.00 0.00 H new ATOM 551 N ILE A 42 1.011 -6.218 5.748 1.00 0.00 N ATOM 552 CA ILE A 42 2.106 -7.100 5.366 1.00 0.00 C ATOM 553 C ILE A 42 2.788 -6.610 4.093 1.00 0.00 C ATOM 554 O ILE A 42 2.156 -5.992 3.236 1.00 0.00 O ATOM 555 CB ILE A 42 1.617 -8.545 5.150 1.00 0.00 C ATOM 556 CG1 ILE A 42 0.801 -9.016 6.354 1.00 0.00 C ATOM 557 CG2 ILE A 42 2.798 -9.472 4.907 1.00 0.00 C ATOM 558 CD1 ILE A 42 1.621 -9.169 7.617 1.00 0.00 C ATOM 0 H ILE A 42 0.446 -5.884 4.967 1.00 0.00 H new ATOM 0 HA ILE A 42 2.822 -7.087 6.187 1.00 0.00 H new ATOM 0 HB ILE A 42 0.975 -8.568 4.270 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.005 -8.305 6.537 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.335 -9.972 6.115 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.437 -10.489 4.756 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.341 -9.145 4.021 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.463 -9.447 5.770 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.978 -9.506 8.430 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.411 -9.902 7.452 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.066 -8.209 7.880 1.00 0.00 H new ATOM 570 N LEU A 43 4.081 -6.891 3.975 1.00 0.00 N ATOM 571 CA LEU A 43 4.850 -6.481 2.806 1.00 0.00 C ATOM 572 C LEU A 43 5.419 -7.693 2.075 1.00 0.00 C ATOM 573 O LEU A 43 6.141 -8.500 2.660 1.00 0.00 O ATOM 574 CB LEU A 43 5.985 -5.543 3.221 1.00 0.00 C ATOM 575 CG LEU A 43 6.019 -4.181 2.526 1.00 0.00 C ATOM 576 CD1 LEU A 43 4.755 -3.393 2.834 1.00 0.00 C ATOM 577 CD2 LEU A 43 7.254 -3.399 2.945 1.00 0.00 C ATOM 0 H LEU A 43 4.619 -7.401 4.675 1.00 0.00 H new ATOM 0 HA LEU A 43 4.179 -5.953 2.128 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.918 -5.378 4.296 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.933 -6.048 3.034 1.00 0.00 H new ATOM 0 HG LEU A 43 6.066 -4.345 1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.797 -2.427 2.331 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.885 -3.948 2.482 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.676 -3.239 3.910 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.261 -2.433 2.441 1.00 0.00 H new ATOM 0 HD22 LEU A 43 7.238 -3.245 4.024 1.00 0.00 H new ATOM 0 HD23 LEU A 43 8.149 -3.958 2.671 1.00 0.00 H new ATOM 589 N ALA A 44 5.089 -7.814 0.794 1.00 0.00 N ATOM 590 CA ALA A 44 5.570 -8.925 -0.018 1.00 0.00 C ATOM 591 C ALA A 44 6.192 -8.426 -1.319 1.00 0.00 C ATOM 592 O ALA A 44 5.589 -7.634 -2.042 1.00 0.00 O ATOM 593 CB ALA A 44 4.435 -9.894 -0.312 1.00 0.00 C ATOM 0 H ALA A 44 4.490 -7.156 0.295 1.00 0.00 H new ATOM 0 HA ALA A 44 6.342 -9.447 0.547 1.00 0.00 H new ATOM 0 HB1 ALA A 44 4.809 -10.719 -0.919 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.038 -10.284 0.625 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.644 -9.375 -0.853 1.00 0.00 H new ATOM 599 N SER A 45 7.401 -8.895 -1.608 1.00 0.00 N ATOM 600 CA SER A 45 8.107 -8.492 -2.819 1.00 0.00 C ATOM 601 C SER A 45 9.352 -9.349 -3.033 1.00 0.00 C ATOM 602 O SER A 45 9.976 -9.806 -2.075 1.00 0.00 O ATOM 603 CB SER A 45 8.498 -7.016 -2.740 1.00 0.00 C ATOM 604 OG SER A 45 9.291 -6.759 -1.594 1.00 0.00 O ATOM 0 H SER A 45 7.912 -9.554 -1.021 1.00 0.00 H new ATOM 0 HA SER A 45 7.436 -8.638 -3.666 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.048 -6.734 -3.638 1.00 0.00 H new ATOM 0 HB3 SER A 45 7.599 -6.400 -2.710 1.00 0.00 H new ATOM 0 HG SER A 45 9.787 -5.923 -1.720 1.00 0.00 H new ATOM 610 N ASP A 46 9.704 -9.563 -4.295 1.00 0.00 N ATOM 611 CA ASP A 46 10.875 -10.364 -4.637 1.00 0.00 C ATOM 612 C ASP A 46 12.160 -9.645 -4.239 1.00 0.00 C ATOM 613 O ASP A 46 12.821 -9.025 -5.073 1.00 0.00 O ATOM 614 CB ASP A 46 10.889 -10.671 -6.135 1.00 0.00 C ATOM 615 CG ASP A 46 11.676 -11.925 -6.461 1.00 0.00 C ATOM 616 OD1 ASP A 46 11.788 -12.801 -5.579 1.00 0.00 O ATOM 617 OD2 ASP A 46 12.179 -12.031 -7.599 1.00 0.00 O ATOM 0 H ASP A 46 9.196 -9.194 -5.099 1.00 0.00 H new ATOM 0 HA ASP A 46 10.819 -11.301 -4.083 1.00 0.00 H new ATOM 0 HB2 ASP A 46 9.865 -10.786 -6.489 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.319 -9.826 -6.672 1.00 0.00 H new ATOM 622 N LYS A 47 12.509 -9.731 -2.960 1.00 0.00 N ATOM 623 CA LYS A 47 13.715 -9.089 -2.451 1.00 0.00 C ATOM 624 C LYS A 47 13.719 -9.072 -0.925 1.00 0.00 C ATOM 625 O LYS A 47 13.487 -8.033 -0.307 1.00 0.00 O ATOM 626 CB LYS A 47 13.824 -7.661 -2.988 1.00 0.00 C ATOM 627 CG LYS A 47 15.141 -7.373 -3.688 1.00 0.00 C ATOM 628 CD LYS A 47 14.940 -7.126 -5.174 1.00 0.00 C ATOM 629 CE LYS A 47 15.469 -8.283 -6.007 1.00 0.00 C ATOM 630 NZ LYS A 47 14.805 -8.356 -7.339 1.00 0.00 N ATOM 0 H LYS A 47 11.973 -10.239 -2.256 1.00 0.00 H new ATOM 0 HA LYS A 47 14.575 -9.665 -2.793 1.00 0.00 H new ATOM 0 HB2 LYS A 47 13.005 -7.480 -3.684 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.701 -6.961 -2.162 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.613 -6.502 -3.234 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.821 -8.213 -3.547 1.00 0.00 H new ATOM 0 HD2 LYS A 47 13.879 -6.983 -5.380 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.448 -6.206 -5.463 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.545 -8.171 -6.143 1.00 0.00 H new ATOM 0 HE3 LYS A 47 15.311 -9.219 -5.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 15.193 -9.157 -7.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.782 -8.488 -7.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 14.977 -7.473 -7.861 1.00 0.00 H new ATOM 644 N ARG A 48 13.984 -10.227 -0.324 1.00 0.00 N ATOM 645 CA ARG A 48 14.018 -10.343 1.128 1.00 0.00 C ATOM 646 C ARG A 48 14.984 -9.329 1.732 1.00 0.00 C ATOM 647 O ARG A 48 14.806 -8.887 2.867 1.00 0.00 O ATOM 648 CB ARG A 48 14.427 -11.760 1.538 1.00 0.00 C ATOM 649 CG ARG A 48 13.295 -12.770 1.450 1.00 0.00 C ATOM 650 CD ARG A 48 12.778 -13.150 2.829 1.00 0.00 C ATOM 651 NE ARG A 48 13.807 -13.796 3.640 1.00 0.00 N ATOM 652 CZ ARG A 48 14.118 -15.083 3.542 1.00 0.00 C ATOM 653 NH1 ARG A 48 13.484 -15.858 2.673 1.00 0.00 N ATOM 654 NH2 ARG A 48 15.066 -15.598 4.314 1.00 0.00 N ATOM 0 H ARG A 48 14.178 -11.096 -0.821 1.00 0.00 H new ATOM 0 HA ARG A 48 13.017 -10.136 1.508 1.00 0.00 H new ATOM 0 HB2 ARG A 48 15.248 -12.091 0.902 1.00 0.00 H new ATOM 0 HB3 ARG A 48 14.805 -11.739 2.560 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.480 -12.354 0.857 1.00 0.00 H new ATOM 0 HG3 ARG A 48 13.643 -13.664 0.932 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.421 -12.257 3.341 1.00 0.00 H new ATOM 0 HD3 ARG A 48 11.925 -13.820 2.724 1.00 0.00 H new ATOM 0 HE ARG A 48 14.314 -13.228 4.318 1.00 0.00 H new ATOM 0 HH11 ARG A 48 12.755 -15.466 2.077 1.00 0.00 H new ATOM 0 HH12 ARG A 48 13.725 -16.846 2.600 1.00 0.00 H new ATOM 0 HH21 ARG A 48 15.557 -15.005 4.984 1.00 0.00 H new ATOM 0 HH22 ARG A 48 15.304 -16.587 4.238 1.00 0.00 H new ATOM 668 N GLU A 49 16.008 -8.965 0.965 1.00 0.00 N ATOM 669 CA GLU A 49 17.004 -8.004 1.426 1.00 0.00 C ATOM 670 C GLU A 49 16.443 -6.585 1.397 1.00 0.00 C ATOM 671 O GLU A 49 17.090 -5.640 1.851 1.00 0.00 O ATOM 672 CB GLU A 49 18.262 -8.086 0.561 1.00 0.00 C ATOM 673 CG GLU A 49 18.042 -7.649 -0.877 1.00 0.00 C ATOM 674 CD GLU A 49 19.304 -7.739 -1.714 1.00 0.00 C ATOM 675 OE1 GLU A 49 20.188 -8.552 -1.371 1.00 0.00 O ATOM 676 OE2 GLU A 49 19.405 -6.997 -2.713 1.00 0.00 O ATOM 0 H GLU A 49 16.169 -9.321 0.023 1.00 0.00 H new ATOM 0 HA GLU A 49 17.264 -8.252 2.455 1.00 0.00 H new ATOM 0 HB2 GLU A 49 19.039 -7.465 1.006 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.631 -9.112 0.568 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.267 -8.270 -1.327 1.00 0.00 H new ATOM 0 HG3 GLU A 49 17.675 -6.623 -0.889 1.00 0.00 H new ATOM 683 N LYS A 50 15.237 -6.442 0.859 1.00 0.00 N ATOM 684 CA LYS A 50 14.588 -5.140 0.769 1.00 0.00 C ATOM 685 C LYS A 50 13.553 -4.970 1.878 1.00 0.00 C ATOM 686 O LYS A 50 13.473 -3.915 2.507 1.00 0.00 O ATOM 687 CB LYS A 50 13.918 -4.974 -0.597 1.00 0.00 C ATOM 688 CG LYS A 50 13.580 -3.533 -0.937 1.00 0.00 C ATOM 689 CD LYS A 50 14.811 -2.761 -1.379 1.00 0.00 C ATOM 690 CE LYS A 50 15.306 -3.232 -2.738 1.00 0.00 C ATOM 691 NZ LYS A 50 16.121 -2.191 -3.424 1.00 0.00 N ATOM 0 H LYS A 50 14.689 -7.213 0.478 1.00 0.00 H new ATOM 0 HA LYS A 50 15.353 -4.372 0.888 1.00 0.00 H new ATOM 0 HB2 LYS A 50 14.577 -5.375 -1.367 1.00 0.00 H new ATOM 0 HB3 LYS A 50 13.004 -5.568 -0.619 1.00 0.00 H new ATOM 0 HG2 LYS A 50 12.832 -3.511 -1.729 1.00 0.00 H new ATOM 0 HG3 LYS A 50 13.138 -3.047 -0.067 1.00 0.00 H new ATOM 0 HD2 LYS A 50 14.578 -1.697 -1.424 1.00 0.00 H new ATOM 0 HD3 LYS A 50 15.603 -2.883 -0.640 1.00 0.00 H new ATOM 0 HE2 LYS A 50 15.902 -4.136 -2.614 1.00 0.00 H new ATOM 0 HE3 LYS A 50 14.453 -3.496 -3.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 16.439 -2.551 -4.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 15.545 -1.337 -3.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 16.949 -1.957 -2.839 1.00 0.00 H new ATOM 705 N ILE A 51 12.767 -6.016 2.112 1.00 0.00 N ATOM 706 CA ILE A 51 11.741 -5.981 3.147 1.00 0.00 C ATOM 707 C ILE A 51 12.149 -6.820 4.354 1.00 0.00 C ATOM 708 O ILE A 51 11.359 -7.610 4.867 1.00 0.00 O ATOM 709 CB ILE A 51 10.389 -6.492 2.615 1.00 0.00 C ATOM 710 CG1 ILE A 51 10.514 -7.946 2.152 1.00 0.00 C ATOM 711 CG2 ILE A 51 9.900 -5.610 1.477 1.00 0.00 C ATOM 712 CD1 ILE A 51 10.819 -8.086 0.678 1.00 0.00 C ATOM 0 H ILE A 51 12.821 -6.896 1.600 1.00 0.00 H new ATOM 0 HA ILE A 51 11.634 -4.940 3.451 1.00 0.00 H new ATOM 0 HB ILE A 51 9.658 -6.449 3.423 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.301 -8.435 2.726 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.585 -8.471 2.374 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.944 -5.984 1.112 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.777 -4.588 1.836 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.629 -5.625 0.666 1.00 0.00 H new ATOM 0 HD11 ILE A 51 10.894 -9.143 0.421 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.020 -7.626 0.096 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.763 -7.590 0.453 1.00 0.00 H new ATOM 724 N GLU A 52 13.388 -6.638 4.801 1.00 0.00 N ATOM 725 CA GLU A 52 13.900 -7.378 5.949 1.00 0.00 C ATOM 726 C GLU A 52 14.004 -6.475 7.175 1.00 0.00 C ATOM 727 O GLU A 52 13.561 -5.327 7.153 1.00 0.00 O ATOM 728 CB GLU A 52 15.270 -7.978 5.626 1.00 0.00 C ATOM 729 CG GLU A 52 15.294 -9.497 5.662 1.00 0.00 C ATOM 730 CD GLU A 52 16.155 -10.041 6.786 1.00 0.00 C ATOM 731 OE1 GLU A 52 17.312 -9.589 6.918 1.00 0.00 O ATOM 732 OE2 GLU A 52 15.673 -10.918 7.532 1.00 0.00 O ATOM 0 H GLU A 52 14.054 -5.986 4.387 1.00 0.00 H new ATOM 0 HA GLU A 52 13.201 -8.184 6.171 1.00 0.00 H new ATOM 0 HB2 GLU A 52 15.580 -7.642 4.637 1.00 0.00 H new ATOM 0 HB3 GLU A 52 16.002 -7.595 6.337 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.276 -9.870 5.776 1.00 0.00 H new ATOM 0 HG3 GLU A 52 15.667 -9.873 4.709 1.00 0.00 H new ATOM 739 N ASP A 53 14.590 -7.004 8.244 1.00 0.00 N ATOM 740 CA ASP A 53 14.753 -6.247 9.479 1.00 0.00 C ATOM 741 C ASP A 53 15.375 -4.882 9.203 1.00 0.00 C ATOM 742 O ASP A 53 14.955 -3.872 9.767 1.00 0.00 O ATOM 743 CB ASP A 53 15.622 -7.026 10.469 1.00 0.00 C ATOM 744 CG ASP A 53 15.481 -6.516 11.889 1.00 0.00 C ATOM 745 OD1 ASP A 53 15.298 -5.293 12.066 1.00 0.00 O ATOM 746 OD2 ASP A 53 15.552 -7.340 12.825 1.00 0.00 O ATOM 0 H ASP A 53 14.960 -7.954 8.280 1.00 0.00 H new ATOM 0 HA ASP A 53 13.766 -6.095 9.915 1.00 0.00 H new ATOM 0 HB2 ASP A 53 15.349 -8.081 10.436 1.00 0.00 H new ATOM 0 HB3 ASP A 53 16.666 -6.958 10.163 1.00 0.00 H new ATOM 751 N ASN A 54 16.378 -4.860 8.331 1.00 0.00 N ATOM 752 CA ASN A 54 17.059 -3.618 7.981 1.00 0.00 C ATOM 753 C ASN A 54 16.912 -3.318 6.492 1.00 0.00 C ATOM 754 O ASN A 54 17.881 -3.380 5.737 1.00 0.00 O ATOM 755 CB ASN A 54 18.541 -3.703 8.351 1.00 0.00 C ATOM 756 CG ASN A 54 19.241 -4.864 7.671 1.00 0.00 C ATOM 757 OD1 ASN A 54 19.924 -4.685 6.663 1.00 0.00 O ATOM 758 ND2 ASN A 54 19.075 -6.060 8.223 1.00 0.00 N ATOM 0 H ASN A 54 16.737 -5.687 7.854 1.00 0.00 H new ATOM 0 HA ASN A 54 16.596 -2.808 8.545 1.00 0.00 H new ATOM 0 HB2 ASN A 54 19.036 -2.772 8.075 1.00 0.00 H new ATOM 0 HB3 ASN A 54 18.638 -3.807 9.432 1.00 0.00 H new ATOM 0 HD21 ASN A 54 19.523 -6.878 7.811 1.00 0.00 H new ATOM 0 HD22 ASN A 54 18.499 -6.160 9.059 1.00 0.00 H new ATOM 765 N GLY A 55 15.691 -2.993 6.078 1.00 0.00 N ATOM 766 CA GLY A 55 15.439 -2.688 4.681 1.00 0.00 C ATOM 767 C GLY A 55 15.222 -1.206 4.442 1.00 0.00 C ATOM 768 O GLY A 55 15.480 -0.385 5.320 1.00 0.00 O ATOM 0 H GLY A 55 14.873 -2.935 6.684 1.00 0.00 H new ATOM 0 HA2 GLY A 55 16.281 -3.031 4.080 1.00 0.00 H new ATOM 0 HA3 GLY A 55 14.561 -3.240 4.344 1.00 0.00 H new ATOM 772 N ASN A 56 14.748 -0.866 3.247 1.00 0.00 N ATOM 773 CA ASN A 56 14.498 0.527 2.894 1.00 0.00 C ATOM 774 C ASN A 56 13.023 0.751 2.574 1.00 0.00 C ATOM 775 O ASN A 56 12.495 1.847 2.767 1.00 0.00 O ATOM 776 CB ASN A 56 15.359 0.933 1.696 1.00 0.00 C ATOM 777 CG ASN A 56 16.793 0.458 1.826 1.00 0.00 C ATOM 778 OD1 ASN A 56 17.109 -0.691 1.516 1.00 0.00 O ATOM 779 ND2 ASN A 56 17.670 1.342 2.289 1.00 0.00 N ATOM 0 H ASN A 56 14.530 -1.535 2.508 1.00 0.00 H new ATOM 0 HA ASN A 56 14.763 1.147 3.751 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.925 0.523 0.784 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.347 2.018 1.594 1.00 0.00 H new ATOM 0 HD21 ASN A 56 18.649 1.079 2.400 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.364 2.284 2.534 1.00 0.00 H new ATOM 786 N PHE A 57 12.364 -0.294 2.086 1.00 0.00 N ATOM 787 CA PHE A 57 10.950 -0.211 1.739 1.00 0.00 C ATOM 788 C PHE A 57 10.074 -0.589 2.930 1.00 0.00 C ATOM 789 O PHE A 57 8.866 -0.355 2.925 1.00 0.00 O ATOM 790 CB PHE A 57 10.640 -1.127 0.552 1.00 0.00 C ATOM 791 CG PHE A 57 10.825 -0.463 -0.782 1.00 0.00 C ATOM 792 CD1 PHE A 57 12.091 -0.307 -1.322 1.00 0.00 C ATOM 793 CD2 PHE A 57 9.734 0.005 -1.495 1.00 0.00 C ATOM 794 CE1 PHE A 57 12.266 0.303 -2.551 1.00 0.00 C ATOM 795 CE2 PHE A 57 9.902 0.616 -2.723 1.00 0.00 C ATOM 796 CZ PHE A 57 11.170 0.767 -3.251 1.00 0.00 C ATOM 0 H PHE A 57 12.786 -1.208 1.922 1.00 0.00 H new ATOM 0 HA PHE A 57 10.730 0.820 1.461 1.00 0.00 H new ATOM 0 HB2 PHE A 57 11.283 -2.006 0.604 1.00 0.00 H new ATOM 0 HB3 PHE A 57 9.612 -1.479 0.634 1.00 0.00 H new ATOM 0 HD1 PHE A 57 12.952 -0.666 -0.777 1.00 0.00 H new ATOM 0 HD2 PHE A 57 8.741 -0.109 -1.087 1.00 0.00 H new ATOM 0 HE1 PHE A 57 13.258 0.416 -2.962 1.00 0.00 H new ATOM 0 HE2 PHE A 57 9.043 0.975 -3.270 1.00 0.00 H new ATOM 0 HZ PHE A 57 11.304 1.247 -4.209 1.00 0.00 H new ATOM 806 N ARG A 58 10.695 -1.176 3.949 1.00 0.00 N ATOM 807 CA ARG A 58 9.972 -1.589 5.146 1.00 0.00 C ATOM 808 C ARG A 58 9.637 -0.384 6.021 1.00 0.00 C ATOM 809 O ARG A 58 10.225 -0.194 7.087 1.00 0.00 O ATOM 810 CB ARG A 58 10.801 -2.598 5.945 1.00 0.00 C ATOM 811 CG ARG A 58 10.099 -3.112 7.191 1.00 0.00 C ATOM 812 CD ARG A 58 9.162 -4.266 6.866 1.00 0.00 C ATOM 813 NE ARG A 58 9.473 -5.460 7.647 1.00 0.00 N ATOM 814 CZ ARG A 58 9.300 -5.543 8.962 1.00 0.00 C ATOM 815 NH1 ARG A 58 8.821 -4.508 9.637 1.00 0.00 N ATOM 816 NH2 ARG A 58 9.606 -6.664 9.603 1.00 0.00 N ATOM 0 H ARG A 58 11.695 -1.376 3.969 1.00 0.00 H new ATOM 0 HA ARG A 58 9.040 -2.060 4.834 1.00 0.00 H new ATOM 0 HB2 ARG A 58 11.047 -3.443 5.302 1.00 0.00 H new ATOM 0 HB3 ARG A 58 11.743 -2.133 6.235 1.00 0.00 H new ATOM 0 HG2 ARG A 58 10.841 -3.438 7.920 1.00 0.00 H new ATOM 0 HG3 ARG A 58 9.534 -2.302 7.652 1.00 0.00 H new ATOM 0 HD2 ARG A 58 8.133 -3.963 7.061 1.00 0.00 H new ATOM 0 HD3 ARG A 58 9.230 -4.500 5.804 1.00 0.00 H new ATOM 0 HE ARG A 58 9.843 -6.274 7.157 1.00 0.00 H new ATOM 0 HH11 ARG A 58 8.584 -3.645 9.147 1.00 0.00 H new ATOM 0 HH12 ARG A 58 8.689 -4.574 10.646 1.00 0.00 H new ATOM 0 HH21 ARG A 58 9.974 -7.463 9.086 1.00 0.00 H new ATOM 0 HH22 ARG A 58 9.473 -6.727 10.612 1.00 0.00 H new ATOM 830 N LEU A 59 8.689 0.426 5.565 1.00 0.00 N ATOM 831 CA LEU A 59 8.275 1.613 6.304 1.00 0.00 C ATOM 832 C LEU A 59 6.760 1.650 6.472 1.00 0.00 C ATOM 833 O LEU A 59 6.019 1.149 5.625 1.00 0.00 O ATOM 834 CB LEU A 59 8.751 2.878 5.587 1.00 0.00 C ATOM 835 CG LEU A 59 8.855 2.786 4.064 1.00 0.00 C ATOM 836 CD1 LEU A 59 7.498 2.468 3.454 1.00 0.00 C ATOM 837 CD2 LEU A 59 9.410 4.081 3.490 1.00 0.00 C ATOM 0 H LEU A 59 8.192 0.282 4.686 1.00 0.00 H new ATOM 0 HA LEU A 59 8.731 1.571 7.293 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.070 3.691 5.836 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.730 3.150 5.983 1.00 0.00 H new ATOM 0 HG LEU A 59 9.541 1.977 3.813 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.592 2.407 2.370 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.139 1.515 3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.789 3.255 3.713 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.478 3.999 2.405 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.749 4.907 3.751 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.402 4.266 3.902 1.00 0.00 H new ATOM 849 N PHE A 60 6.304 2.248 7.568 1.00 0.00 N ATOM 850 CA PHE A 60 4.877 2.350 7.845 1.00 0.00 C ATOM 851 C PHE A 60 4.219 3.385 6.936 1.00 0.00 C ATOM 852 O PHE A 60 4.841 4.375 6.550 1.00 0.00 O ATOM 853 CB PHE A 60 4.646 2.724 9.311 1.00 0.00 C ATOM 854 CG PHE A 60 3.785 1.742 10.053 1.00 0.00 C ATOM 855 CD1 PHE A 60 4.097 0.391 10.055 1.00 0.00 C ATOM 856 CD2 PHE A 60 2.664 2.169 10.745 1.00 0.00 C ATOM 857 CE1 PHE A 60 3.307 -0.515 10.736 1.00 0.00 C ATOM 858 CE2 PHE A 60 1.870 1.266 11.429 1.00 0.00 C ATOM 859 CZ PHE A 60 2.191 -0.077 11.424 1.00 0.00 C ATOM 0 H PHE A 60 6.903 2.669 8.278 1.00 0.00 H new ATOM 0 HA PHE A 60 4.424 1.378 7.649 1.00 0.00 H new ATOM 0 HB2 PHE A 60 5.610 2.802 9.814 1.00 0.00 H new ATOM 0 HB3 PHE A 60 4.182 3.709 9.357 1.00 0.00 H new ATOM 0 HD1 PHE A 60 4.967 0.043 9.518 1.00 0.00 H new ATOM 0 HD2 PHE A 60 2.407 3.218 10.751 1.00 0.00 H new ATOM 0 HE1 PHE A 60 3.561 -1.565 10.731 1.00 0.00 H new ATOM 0 HE2 PHE A 60 0.999 1.611 11.967 1.00 0.00 H new ATOM 0 HZ PHE A 60 1.572 -0.784 11.956 1.00 0.00 H new ATOM 869 N LEU A 61 2.958 3.146 6.596 1.00 0.00 N ATOM 870 CA LEU A 61 2.214 4.056 5.730 1.00 0.00 C ATOM 871 C LEU A 61 1.501 5.127 6.551 1.00 0.00 C ATOM 872 O LEU A 61 1.174 4.912 7.717 1.00 0.00 O ATOM 873 CB LEU A 61 1.197 3.277 4.893 1.00 0.00 C ATOM 874 CG LEU A 61 0.367 4.102 3.909 1.00 0.00 C ATOM 875 CD1 LEU A 61 1.256 4.692 2.825 1.00 0.00 C ATOM 876 CD2 LEU A 61 -0.733 3.248 3.293 1.00 0.00 C ATOM 0 H LEU A 61 2.429 2.331 6.906 1.00 0.00 H new ATOM 0 HA LEU A 61 2.923 4.547 5.064 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.730 2.508 4.333 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.516 2.763 5.571 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.099 4.922 4.454 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.648 5.276 2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.007 5.337 3.281 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.751 3.887 2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.314 3.851 2.595 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.287 2.407 2.762 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.387 2.873 4.081 1.00 0.00 H new ATOM 888 N GLU A 62 1.262 6.278 5.930 1.00 0.00 N ATOM 889 CA GLU A 62 0.586 7.381 6.604 1.00 0.00 C ATOM 890 C GLU A 62 -0.824 7.573 6.053 1.00 0.00 C ATOM 891 O GLU A 62 -1.309 6.759 5.268 1.00 0.00 O ATOM 892 CB GLU A 62 1.388 8.674 6.443 1.00 0.00 C ATOM 893 CG GLU A 62 2.775 8.611 7.061 1.00 0.00 C ATOM 894 CD GLU A 62 2.772 8.958 8.537 1.00 0.00 C ATOM 895 OE1 GLU A 62 1.747 9.482 9.021 1.00 0.00 O ATOM 896 OE2 GLU A 62 3.795 8.707 9.208 1.00 0.00 O ATOM 0 H GLU A 62 1.526 6.471 4.964 1.00 0.00 H new ATOM 0 HA GLU A 62 0.513 7.136 7.664 1.00 0.00 H new ATOM 0 HB2 GLU A 62 1.482 8.903 5.382 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.834 9.495 6.898 1.00 0.00 H new ATOM 0 HG2 GLU A 62 3.183 7.609 6.928 1.00 0.00 H new ATOM 0 HG3 GLU A 62 3.436 9.297 6.532 1.00 0.00 H new ATOM 903 N GLN A 63 -1.474 8.654 6.471 1.00 0.00 N ATOM 904 CA GLN A 63 -2.829 8.951 6.021 1.00 0.00 C ATOM 905 C GLN A 63 -2.813 9.598 4.640 1.00 0.00 C ATOM 906 O GLN A 63 -2.414 10.753 4.488 1.00 0.00 O ATOM 907 CB GLN A 63 -3.531 9.872 7.020 1.00 0.00 C ATOM 908 CG GLN A 63 -4.737 10.594 6.440 1.00 0.00 C ATOM 909 CD GLN A 63 -5.623 11.202 7.509 1.00 0.00 C ATOM 910 OE1 GLN A 63 -6.186 10.355 8.363 1.00 0.00 O flip ATOM 911 NE2 GLN A 63 -5.801 12.418 7.566 1.00 0.00 N flip ATOM 0 H GLN A 63 -1.085 9.338 7.120 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.378 8.011 5.957 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -3.849 9.284 7.881 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -2.817 10.610 7.384 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.396 11.380 5.766 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.322 9.894 5.843 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -5.348 13.032 6.889 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -6.401 12.812 8.290 1.00 0.00 H new ATOM 920 N ILE A 64 -3.251 8.846 3.635 1.00 0.00 N ATOM 921 CA ILE A 64 -3.288 9.347 2.266 1.00 0.00 C ATOM 922 C ILE A 64 -4.384 10.393 2.093 1.00 0.00 C ATOM 923 O ILE A 64 -5.478 10.258 2.641 1.00 0.00 O ATOM 924 CB ILE A 64 -3.516 8.208 1.256 1.00 0.00 C ATOM 925 CG1 ILE A 64 -2.317 7.258 1.245 1.00 0.00 C ATOM 926 CG2 ILE A 64 -3.762 8.774 -0.135 1.00 0.00 C ATOM 927 CD1 ILE A 64 -2.670 5.845 0.835 1.00 0.00 C ATOM 0 H ILE A 64 -3.585 7.888 3.743 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.318 9.805 2.071 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.399 7.645 1.560 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.561 7.648 0.563 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.870 7.238 2.239 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.921 7.956 -0.838 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.644 9.414 -0.117 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.897 9.358 -0.448 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.772 5.227 0.849 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.403 5.437 1.531 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.089 5.852 -0.171 1.00 0.00 H new ATOM 939 N HIS A 65 -4.084 11.436 1.325 1.00 0.00 N ATOM 940 CA HIS A 65 -5.045 12.504 1.076 1.00 0.00 C ATOM 941 C HIS A 65 -5.572 12.440 -0.354 1.00 0.00 C ATOM 942 O HIS A 65 -4.805 12.267 -1.301 1.00 0.00 O ATOM 943 CB HIS A 65 -4.402 13.868 1.334 1.00 0.00 C ATOM 944 CG HIS A 65 -4.844 14.506 2.615 1.00 0.00 C ATOM 945 ND1 HIS A 65 -6.161 14.803 2.892 1.00 0.00 N ATOM 946 CD2 HIS A 65 -4.134 14.902 3.698 1.00 0.00 C ATOM 947 CE1 HIS A 65 -6.244 15.356 4.088 1.00 0.00 C ATOM 948 NE2 HIS A 65 -5.027 15.427 4.599 1.00 0.00 N ATOM 0 H HIS A 65 -3.183 11.564 0.865 1.00 0.00 H new ATOM 0 HA HIS A 65 -5.884 12.370 1.759 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -3.318 13.752 1.350 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.639 14.535 0.505 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -3.065 14.820 3.829 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -7.151 15.693 4.567 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -4.790 15.810 5.514 1.00 0.00 H new ATOM 956 N VAL A 66 -6.885 12.580 -0.503 1.00 0.00 N ATOM 957 CA VAL A 66 -7.515 12.538 -1.817 1.00 0.00 C ATOM 958 C VAL A 66 -7.603 13.932 -2.429 1.00 0.00 C ATOM 959 O VAL A 66 -8.238 14.827 -1.871 1.00 0.00 O ATOM 960 CB VAL A 66 -8.928 11.930 -1.743 1.00 0.00 C ATOM 961 CG1 VAL A 66 -9.677 12.160 -3.048 1.00 0.00 C ATOM 962 CG2 VAL A 66 -8.854 10.447 -1.415 1.00 0.00 C ATOM 0 H VAL A 66 -7.534 12.724 0.271 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.890 11.907 -2.448 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.477 12.428 -0.944 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.673 11.724 -2.977 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.762 13.230 -3.235 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -9.133 11.691 -3.868 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.862 10.034 -1.367 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.287 9.931 -2.190 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.360 10.311 -0.453 1.00 0.00 H new ATOM 972 N LEU A 67 -6.963 14.107 -3.580 1.00 0.00 N ATOM 973 CA LEU A 67 -6.970 15.393 -4.270 1.00 0.00 C ATOM 974 C LEU A 67 -7.811 15.325 -5.540 1.00 0.00 C ATOM 975 O LEU A 67 -8.497 14.333 -5.790 1.00 0.00 O ATOM 976 CB LEU A 67 -5.541 15.817 -4.612 1.00 0.00 C ATOM 977 CG LEU A 67 -4.581 15.961 -3.430 1.00 0.00 C ATOM 978 CD1 LEU A 67 -5.220 16.785 -2.322 1.00 0.00 C ATOM 979 CD2 LEU A 67 -4.170 14.592 -2.908 1.00 0.00 C ATOM 0 H LEU A 67 -6.433 13.376 -4.055 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.413 16.133 -3.604 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.124 15.088 -5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.583 16.771 -5.138 1.00 0.00 H new ATOM 0 HG LEU A 67 -3.687 16.481 -3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.523 16.877 -1.489 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.465 17.777 -2.702 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.130 16.292 -1.981 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.487 14.713 -2.067 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -5.055 14.047 -2.581 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -3.673 14.034 -3.702 1.00 0.00 H new ATOM 991 N GLU A 68 -7.750 16.384 -6.342 1.00 0.00 N ATOM 992 CA GLU A 68 -8.505 16.443 -7.588 1.00 0.00 C ATOM 993 C GLU A 68 -8.328 15.158 -8.393 1.00 0.00 C ATOM 994 O GLU A 68 -9.301 14.491 -8.739 1.00 0.00 O ATOM 995 CB GLU A 68 -8.062 17.646 -8.422 1.00 0.00 C ATOM 996 CG GLU A 68 -6.561 17.880 -8.402 1.00 0.00 C ATOM 997 CD GLU A 68 -5.932 17.754 -9.776 1.00 0.00 C ATOM 998 OE1 GLU A 68 -6.088 18.689 -10.589 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.283 16.719 -10.040 1.00 0.00 O ATOM 0 H GLU A 68 -7.186 17.212 -6.151 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.560 16.552 -7.339 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.385 17.502 -9.453 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.566 18.539 -8.052 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.357 18.874 -8.003 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.094 17.163 -7.726 1.00 0.00 H new ATOM 1006 N ASN A 69 -7.076 14.820 -8.686 1.00 0.00 N ATOM 1007 CA ASN A 69 -6.769 13.615 -9.451 1.00 0.00 C ATOM 1008 C ASN A 69 -5.487 12.963 -8.947 1.00 0.00 C ATOM 1009 O ASN A 69 -4.937 12.070 -9.592 1.00 0.00 O ATOM 1010 CB ASN A 69 -6.634 13.952 -10.938 1.00 0.00 C ATOM 1011 CG ASN A 69 -7.900 14.558 -11.511 1.00 0.00 C ATOM 1012 OD1 ASN A 69 -7.894 15.873 -11.699 1.00 0.00 O flip ATOM 1013 ND2 ASN A 69 -8.872 13.853 -11.782 1.00 0.00 N flip ATOM 0 H ASN A 69 -6.259 15.362 -8.406 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.590 12.910 -9.318 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -5.807 14.648 -11.076 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -6.385 13.047 -11.492 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.833 12.847 -11.621 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -9.717 14.275 -12.167 1.00 0.00 H new ATOM 1020 N SER A 70 -5.014 13.415 -7.789 1.00 0.00 N ATOM 1021 CA SER A 70 -3.795 12.876 -7.199 1.00 0.00 C ATOM 1022 C SER A 70 -4.047 12.393 -5.774 1.00 0.00 C ATOM 1023 O SER A 70 -5.168 12.469 -5.270 1.00 0.00 O ATOM 1024 CB SER A 70 -2.691 13.936 -7.202 1.00 0.00 C ATOM 1025 OG SER A 70 -2.789 14.771 -8.343 1.00 0.00 O ATOM 0 H SER A 70 -5.457 14.153 -7.242 1.00 0.00 H new ATOM 0 HA SER A 70 -3.475 12.025 -7.801 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.761 14.541 -6.298 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.716 13.450 -7.186 1.00 0.00 H new ATOM 0 HG SER A 70 -2.074 15.441 -8.321 1.00 0.00 H new ATOM 1031 N LEU A 71 -2.997 11.898 -5.129 1.00 0.00 N ATOM 1032 CA LEU A 71 -3.103 11.402 -3.761 1.00 0.00 C ATOM 1033 C LEU A 71 -1.783 11.571 -3.017 1.00 0.00 C ATOM 1034 O LEU A 71 -0.779 10.946 -3.362 1.00 0.00 O ATOM 1035 CB LEU A 71 -3.516 9.929 -3.762 1.00 0.00 C ATOM 1036 CG LEU A 71 -3.299 9.172 -5.073 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.979 7.711 -4.798 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -4.523 9.292 -5.967 1.00 0.00 C ATOM 0 H LEU A 71 -2.062 11.829 -5.531 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.866 11.987 -3.247 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.963 9.417 -2.974 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.573 9.868 -3.501 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.450 9.618 -5.592 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.828 7.188 -5.742 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.072 7.644 -4.197 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.807 7.253 -4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.350 8.747 -6.895 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.389 8.872 -5.456 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.708 10.342 -6.192 1.00 0.00 H new ATOM 1050 N VAL A 72 -1.791 12.418 -1.992 1.00 0.00 N ATOM 1051 CA VAL A 72 -0.595 12.666 -1.196 1.00 0.00 C ATOM 1052 C VAL A 72 -0.387 11.569 -0.158 1.00 0.00 C ATOM 1053 O VAL A 72 -1.188 11.413 0.764 1.00 0.00 O ATOM 1054 CB VAL A 72 -0.670 14.029 -0.481 1.00 0.00 C ATOM 1055 CG1 VAL A 72 0.629 14.318 0.254 1.00 0.00 C ATOM 1056 CG2 VAL A 72 -0.988 15.135 -1.475 1.00 0.00 C ATOM 0 H VAL A 72 -2.613 12.944 -1.694 1.00 0.00 H new ATOM 0 HA VAL A 72 0.249 12.672 -1.886 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.474 13.991 0.254 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.558 15.285 0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.809 13.539 0.995 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.454 14.338 -0.459 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -1.037 16.090 -0.953 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -0.208 15.177 -2.235 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.947 14.932 -1.951 1.00 0.00 H new ATOM 1066 N LEU A 73 0.692 10.812 -0.315 1.00 0.00 N ATOM 1067 CA LEU A 73 1.006 9.728 0.611 1.00 0.00 C ATOM 1068 C LEU A 73 2.332 9.985 1.319 1.00 0.00 C ATOM 1069 O LEU A 73 3.317 10.377 0.695 1.00 0.00 O ATOM 1070 CB LEU A 73 1.064 8.394 -0.136 1.00 0.00 C ATOM 1071 CG LEU A 73 2.046 8.322 -1.305 1.00 0.00 C ATOM 1072 CD1 LEU A 73 2.475 6.884 -1.554 1.00 0.00 C ATOM 1073 CD2 LEU A 73 1.427 8.920 -2.560 1.00 0.00 C ATOM 0 H LEU A 73 1.364 10.928 -1.073 1.00 0.00 H new ATOM 0 HA LEU A 73 0.217 9.683 1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.322 7.612 0.578 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.066 8.167 -0.511 1.00 0.00 H new ATOM 0 HG LEU A 73 2.931 8.905 -1.047 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.174 6.852 -2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.959 6.489 -0.661 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.600 6.279 -1.790 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.141 8.860 -3.382 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.526 8.365 -2.821 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.171 9.964 -2.378 1.00 0.00 H new ATOM 1085 N LYS A 74 2.350 9.758 2.629 1.00 0.00 N ATOM 1086 CA LYS A 74 3.556 9.961 3.425 1.00 0.00 C ATOM 1087 C LYS A 74 4.001 8.657 4.079 1.00 0.00 C ATOM 1088 O LYS A 74 3.184 7.775 4.349 1.00 0.00 O ATOM 1089 CB LYS A 74 3.311 11.025 4.497 1.00 0.00 C ATOM 1090 CG LYS A 74 4.579 11.496 5.187 1.00 0.00 C ATOM 1091 CD LYS A 74 4.273 12.469 6.313 1.00 0.00 C ATOM 1092 CE LYS A 74 3.927 11.740 7.602 1.00 0.00 C ATOM 1093 NZ LYS A 74 3.860 12.670 8.764 1.00 0.00 N ATOM 0 H LYS A 74 1.543 9.433 3.162 1.00 0.00 H new ATOM 0 HA LYS A 74 4.349 10.302 2.759 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.816 11.882 4.040 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.627 10.624 5.245 1.00 0.00 H new ATOM 0 HG2 LYS A 74 5.119 10.636 5.584 1.00 0.00 H new ATOM 0 HG3 LYS A 74 5.234 11.975 4.459 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.134 13.116 6.480 1.00 0.00 H new ATOM 0 HD3 LYS A 74 3.442 13.112 6.023 1.00 0.00 H new ATOM 0 HE2 LYS A 74 2.969 11.233 7.487 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.674 10.970 7.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 3.622 12.135 9.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.782 13.135 8.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 3.130 13.390 8.591 1.00 0.00 H new ATOM 1107 N PHE A 75 5.300 8.542 4.335 1.00 0.00 N ATOM 1108 CA PHE A 75 5.853 7.346 4.958 1.00 0.00 C ATOM 1109 C PHE A 75 6.749 7.713 6.138 1.00 0.00 C ATOM 1110 O PHE A 75 6.964 8.891 6.425 1.00 0.00 O ATOM 1111 CB PHE A 75 6.647 6.531 3.935 1.00 0.00 C ATOM 1112 CG PHE A 75 5.833 6.111 2.744 1.00 0.00 C ATOM 1113 CD1 PHE A 75 5.615 6.986 1.693 1.00 0.00 C ATOM 1114 CD2 PHE A 75 5.287 4.839 2.675 1.00 0.00 C ATOM 1115 CE1 PHE A 75 4.867 6.603 0.597 1.00 0.00 C ATOM 1116 CE2 PHE A 75 4.538 4.449 1.581 1.00 0.00 C ATOM 1117 CZ PHE A 75 4.329 5.332 0.540 1.00 0.00 C ATOM 0 H PHE A 75 5.989 9.263 4.120 1.00 0.00 H new ATOM 0 HA PHE A 75 5.023 6.743 5.327 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.498 7.120 3.594 1.00 0.00 H new ATOM 0 HB3 PHE A 75 7.049 5.643 4.422 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.035 7.980 1.731 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.449 4.144 3.486 1.00 0.00 H new ATOM 0 HE1 PHE A 75 4.703 7.296 -0.215 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.117 3.455 1.540 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.746 5.029 -0.317 1.00 0.00 H new ATOM 1127 N HIS A 76 7.271 6.696 6.818 1.00 0.00 N ATOM 1128 CA HIS A 76 8.143 6.911 7.965 1.00 0.00 C ATOM 1129 C HIS A 76 9.408 6.063 7.852 1.00 0.00 C ATOM 1130 O HIS A 76 9.340 4.855 7.624 1.00 0.00 O ATOM 1131 CB HIS A 76 7.406 6.578 9.263 1.00 0.00 C ATOM 1132 CG HIS A 76 8.151 6.987 10.497 1.00 0.00 C ATOM 1133 ND1 HIS A 76 7.603 7.791 11.474 1.00 0.00 N ATOM 1134 CD2 HIS A 76 9.407 6.697 10.910 1.00 0.00 C ATOM 1135 CE1 HIS A 76 8.491 7.979 12.433 1.00 0.00 C ATOM 1136 NE2 HIS A 76 9.594 7.325 12.116 1.00 0.00 N ATOM 0 H HIS A 76 7.104 5.715 6.593 1.00 0.00 H new ATOM 0 HA HIS A 76 8.431 7.962 7.979 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.434 7.070 9.256 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.219 5.505 9.300 1.00 0.00 H new ATOM 0 HD2 HIS A 76 10.128 6.085 10.388 1.00 0.00 H new ATOM 0 HE1 HIS A 76 8.341 8.568 13.326 1.00 0.00 H new ATOM 0 HE2 HIS A 76 10.446 7.292 12.676 1.00 0.00 H new ATOM 1144 N THR A 77 10.561 6.704 8.013 1.00 0.00 N ATOM 1145 CA THR A 77 11.840 6.011 7.927 1.00 0.00 C ATOM 1146 C THR A 77 12.889 6.682 8.806 1.00 0.00 C ATOM 1147 O THR A 77 12.817 7.882 9.070 1.00 0.00 O ATOM 1148 CB THR A 77 12.356 5.962 6.477 1.00 0.00 C ATOM 1149 OG1 THR A 77 12.242 7.255 5.872 1.00 0.00 O ATOM 1150 CG2 THR A 77 11.576 4.943 5.659 1.00 0.00 C ATOM 0 H THR A 77 10.635 7.703 8.204 1.00 0.00 H new ATOM 0 HA THR A 77 11.672 4.993 8.279 1.00 0.00 H new ATOM 0 HB THR A 77 13.404 5.662 6.498 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.842 7.309 5.099 1.00 0.00 H new ATOM 0 HG21 THR A 77 11.958 4.926 4.638 1.00 0.00 H new ATOM 0 HG22 THR A 77 11.689 3.955 6.105 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.521 5.217 5.647 1.00 0.00 H new ATOM 1158 N VAL A 78 13.865 5.900 9.256 1.00 0.00 N ATOM 1159 CA VAL A 78 14.932 6.419 10.103 1.00 0.00 C ATOM 1160 C VAL A 78 16.230 6.578 9.320 1.00 0.00 C ATOM 1161 O VAL A 78 16.401 5.981 8.257 1.00 0.00 O ATOM 1162 CB VAL A 78 15.185 5.501 11.313 1.00 0.00 C ATOM 1163 CG1 VAL A 78 13.867 5.043 11.921 1.00 0.00 C ATOM 1164 CG2 VAL A 78 16.037 4.308 10.907 1.00 0.00 C ATOM 0 H VAL A 78 13.939 4.904 9.048 1.00 0.00 H new ATOM 0 HA VAL A 78 14.605 7.396 10.459 1.00 0.00 H new ATOM 0 HB VAL A 78 15.729 6.067 12.069 1.00 0.00 H new ATOM 0 HG11 VAL A 78 14.066 4.395 12.775 1.00 0.00 H new ATOM 0 HG12 VAL A 78 13.297 5.912 12.250 1.00 0.00 H new ATOM 0 HG13 VAL A 78 13.293 4.494 11.175 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.206 3.670 11.774 1.00 0.00 H new ATOM 0 HG22 VAL A 78 15.522 3.739 10.133 1.00 0.00 H new ATOM 0 HG23 VAL A 78 16.995 4.659 10.523 1.00 0.00 H new ATOM 1174 N ARG A 79 17.141 7.386 9.851 1.00 0.00 N ATOM 1175 CA ARG A 79 18.423 7.624 9.200 1.00 0.00 C ATOM 1176 C ARG A 79 19.512 7.903 10.231 1.00 0.00 C ATOM 1177 O ARG A 79 19.378 8.800 11.064 1.00 0.00 O ATOM 1178 CB ARG A 79 18.316 8.798 8.226 1.00 0.00 C ATOM 1179 CG ARG A 79 19.637 9.174 7.576 1.00 0.00 C ATOM 1180 CD ARG A 79 20.104 8.102 6.603 1.00 0.00 C ATOM 1181 NE ARG A 79 19.226 7.995 5.442 1.00 0.00 N ATOM 1182 CZ ARG A 79 19.468 7.199 4.407 1.00 0.00 C ATOM 1183 NH1 ARG A 79 20.558 6.444 4.388 1.00 0.00 N ATOM 1184 NH2 ARG A 79 18.621 7.157 3.387 1.00 0.00 N ATOM 0 H ARG A 79 17.015 7.887 10.731 1.00 0.00 H new ATOM 0 HA ARG A 79 18.692 6.725 8.645 1.00 0.00 H new ATOM 0 HB2 ARG A 79 17.596 8.548 7.447 1.00 0.00 H new ATOM 0 HB3 ARG A 79 17.923 9.665 8.757 1.00 0.00 H new ATOM 0 HG2 ARG A 79 19.528 10.122 7.050 1.00 0.00 H new ATOM 0 HG3 ARG A 79 20.394 9.322 8.346 1.00 0.00 H new ATOM 0 HD2 ARG A 79 21.117 8.330 6.271 1.00 0.00 H new ATOM 0 HD3 ARG A 79 20.146 7.141 7.116 1.00 0.00 H new ATOM 0 HE ARG A 79 18.379 8.563 5.425 1.00 0.00 H new ATOM 0 HH11 ARG A 79 21.213 6.474 5.170 1.00 0.00 H new ATOM 0 HH12 ARG A 79 20.742 5.833 3.592 1.00 0.00 H new ATOM 0 HH21 ARG A 79 17.782 7.737 3.397 1.00 0.00 H new ATOM 0 HH22 ARG A 79 18.809 6.545 2.593 1.00 0.00 H new ATOM 1198 N ASP A 80 20.591 7.129 10.170 1.00 0.00 N ATOM 1199 CA ASP A 80 21.704 7.293 11.099 1.00 0.00 C ATOM 1200 C ASP A 80 21.236 7.130 12.542 1.00 0.00 C ATOM 1201 O ASP A 80 21.593 7.923 13.412 1.00 0.00 O ATOM 1202 CB ASP A 80 22.353 8.665 10.912 1.00 0.00 C ATOM 1203 CG ASP A 80 23.281 8.708 9.713 1.00 0.00 C ATOM 1204 OD1 ASP A 80 24.049 7.741 9.522 1.00 0.00 O ATOM 1205 OD2 ASP A 80 23.239 9.707 8.966 1.00 0.00 O ATOM 0 H ASP A 80 20.718 6.382 9.487 1.00 0.00 H new ATOM 0 HA ASP A 80 22.441 6.519 10.886 1.00 0.00 H new ATOM 0 HB2 ASP A 80 21.575 9.419 10.793 1.00 0.00 H new ATOM 0 HB3 ASP A 80 22.913 8.924 11.811 1.00 0.00 H new ATOM 1210 N GLU A 81 20.435 6.098 12.786 1.00 0.00 N ATOM 1211 CA GLU A 81 19.917 5.834 14.123 1.00 0.00 C ATOM 1212 C GLU A 81 19.117 7.025 14.643 1.00 0.00 C ATOM 1213 O GLU A 81 19.152 7.337 15.833 1.00 0.00 O ATOM 1214 CB GLU A 81 21.065 5.518 15.085 1.00 0.00 C ATOM 1215 CG GLU A 81 21.702 4.159 14.846 1.00 0.00 C ATOM 1216 CD GLU A 81 23.186 4.148 15.162 1.00 0.00 C ATOM 1217 OE1 GLU A 81 23.554 4.511 16.298 1.00 0.00 O ATOM 1218 OE2 GLU A 81 23.978 3.775 14.272 1.00 0.00 O ATOM 0 H GLU A 81 20.131 5.432 12.076 1.00 0.00 H new ATOM 0 HA GLU A 81 19.253 4.971 14.063 1.00 0.00 H new ATOM 0 HB2 GLU A 81 21.829 6.290 14.992 1.00 0.00 H new ATOM 0 HB3 GLU A 81 20.693 5.561 16.108 1.00 0.00 H new ATOM 0 HG2 GLU A 81 21.198 3.412 15.460 1.00 0.00 H new ATOM 0 HG3 GLU A 81 21.553 3.870 13.806 1.00 0.00 H new ATOM 1225 N GLU A 82 18.396 7.685 13.741 1.00 0.00 N ATOM 1226 CA GLU A 82 17.590 8.842 14.108 1.00 0.00 C ATOM 1227 C GLU A 82 16.248 8.823 13.380 1.00 0.00 C ATOM 1228 O GLU A 82 16.194 8.675 12.159 1.00 0.00 O ATOM 1229 CB GLU A 82 18.339 10.137 13.786 1.00 0.00 C ATOM 1230 CG GLU A 82 19.034 10.754 14.989 1.00 0.00 C ATOM 1231 CD GLU A 82 18.086 11.543 15.870 1.00 0.00 C ATOM 1232 OE1 GLU A 82 17.180 12.205 15.321 1.00 0.00 O ATOM 1233 OE2 GLU A 82 18.249 11.499 17.107 1.00 0.00 O ATOM 0 H GLU A 82 18.354 7.438 12.752 1.00 0.00 H new ATOM 0 HA GLU A 82 17.403 8.797 15.181 1.00 0.00 H new ATOM 0 HB2 GLU A 82 19.080 9.935 13.013 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.636 10.860 13.373 1.00 0.00 H new ATOM 0 HG2 GLU A 82 19.500 9.965 15.579 1.00 0.00 H new ATOM 0 HG3 GLU A 82 19.834 11.409 14.645 1.00 0.00 H new ATOM 1240 N CYS A 83 15.168 8.973 14.138 1.00 0.00 N ATOM 1241 CA CYS A 83 13.827 8.972 13.569 1.00 0.00 C ATOM 1242 C CYS A 83 13.702 10.023 12.469 1.00 0.00 C ATOM 1243 O CYS A 83 14.306 11.092 12.548 1.00 0.00 O ATOM 1244 CB CYS A 83 12.786 9.232 14.659 1.00 0.00 C ATOM 1245 SG CYS A 83 12.395 7.774 15.678 1.00 0.00 S ATOM 0 H CYS A 83 15.196 9.097 15.150 1.00 0.00 H new ATOM 0 HA CYS A 83 13.646 7.990 13.132 1.00 0.00 H new ATOM 0 HB2 CYS A 83 13.147 10.029 15.308 1.00 0.00 H new ATOM 0 HB3 CYS A 83 11.869 9.592 14.192 1.00 0.00 H new ATOM 1250 N SER A 84 12.913 9.711 11.447 1.00 0.00 N ATOM 1251 CA SER A 84 12.710 10.628 10.330 1.00 0.00 C ATOM 1252 C SER A 84 11.453 10.260 9.547 1.00 0.00 C ATOM 1253 O SER A 84 10.758 9.303 9.883 1.00 0.00 O ATOM 1254 CB SER A 84 13.927 10.610 9.402 1.00 0.00 C ATOM 1255 OG SER A 84 14.181 11.899 8.870 1.00 0.00 O ATOM 0 H SER A 84 12.404 8.831 11.368 1.00 0.00 H new ATOM 0 HA SER A 84 12.584 11.633 10.734 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.802 10.261 9.951 1.00 0.00 H new ATOM 0 HB3 SER A 84 13.758 9.904 8.589 1.00 0.00 H new ATOM 0 HG SER A 84 14.964 11.862 8.282 1.00 0.00 H new ATOM 1261 N GLU A 85 11.170 11.029 8.500 1.00 0.00 N ATOM 1262 CA GLU A 85 9.997 10.786 7.669 1.00 0.00 C ATOM 1263 C GLU A 85 10.146 11.457 6.307 1.00 0.00 C ATOM 1264 O GLU A 85 10.619 12.591 6.209 1.00 0.00 O ATOM 1265 CB GLU A 85 8.735 11.298 8.367 1.00 0.00 C ATOM 1266 CG GLU A 85 8.603 12.812 8.352 1.00 0.00 C ATOM 1267 CD GLU A 85 9.707 13.501 9.130 1.00 0.00 C ATOM 1268 OE1 GLU A 85 9.904 13.156 10.313 1.00 0.00 O ATOM 1269 OE2 GLU A 85 10.374 14.386 8.555 1.00 0.00 O ATOM 0 H GLU A 85 11.737 11.825 8.208 1.00 0.00 H new ATOM 0 HA GLU A 85 9.908 9.710 7.517 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.861 10.861 7.885 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.736 10.952 9.401 1.00 0.00 H new ATOM 0 HG2 GLU A 85 8.616 13.164 7.320 1.00 0.00 H new ATOM 0 HG3 GLU A 85 7.637 13.093 8.772 1.00 0.00 H new ATOM 1276 N LEU A 86 9.742 10.749 5.258 1.00 0.00 N ATOM 1277 CA LEU A 86 9.830 11.276 3.900 1.00 0.00 C ATOM 1278 C LEU A 86 8.472 11.779 3.422 1.00 0.00 C ATOM 1279 O LEU A 86 7.478 11.693 4.142 1.00 0.00 O ATOM 1280 CB LEU A 86 10.351 10.198 2.948 1.00 0.00 C ATOM 1281 CG LEU A 86 9.583 8.877 2.943 1.00 0.00 C ATOM 1282 CD1 LEU A 86 9.597 8.255 1.556 1.00 0.00 C ATOM 1283 CD2 LEU A 86 10.170 7.915 3.967 1.00 0.00 C ATOM 0 H LEU A 86 9.351 9.809 5.321 1.00 0.00 H new ATOM 0 HA LEU A 86 10.526 12.115 3.906 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.345 10.602 1.936 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.390 9.990 3.202 1.00 0.00 H new ATOM 0 HG LEU A 86 8.548 9.081 3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.045 7.315 1.573 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.129 8.938 0.846 1.00 0.00 H new ATOM 0 HD13 LEU A 86 10.627 8.066 1.253 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.611 6.980 3.950 1.00 0.00 H new ATOM 0 HD22 LEU A 86 11.214 7.718 3.724 1.00 0.00 H new ATOM 0 HD23 LEU A 86 10.106 8.358 4.961 1.00 0.00 H new ATOM 1295 N SER A 87 8.437 12.303 2.201 1.00 0.00 N ATOM 1296 CA SER A 87 7.201 12.822 1.626 1.00 0.00 C ATOM 1297 C SER A 87 7.104 12.475 0.144 1.00 0.00 C ATOM 1298 O SER A 87 7.927 12.907 -0.662 1.00 0.00 O ATOM 1299 CB SER A 87 7.126 14.339 1.812 1.00 0.00 C ATOM 1300 OG SER A 87 7.952 15.010 0.876 1.00 0.00 O ATOM 0 H SER A 87 9.251 12.379 1.590 1.00 0.00 H new ATOM 0 HA SER A 87 6.363 12.357 2.146 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.095 14.672 1.696 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.433 14.600 2.825 1.00 0.00 H new ATOM 0 HG SER A 87 8.391 14.353 0.297 1.00 0.00 H new ATOM 1306 N MET A 88 6.091 11.689 -0.208 1.00 0.00 N ATOM 1307 CA MET A 88 5.884 11.283 -1.592 1.00 0.00 C ATOM 1308 C MET A 88 4.512 11.728 -2.090 1.00 0.00 C ATOM 1309 O MET A 88 3.643 12.094 -1.299 1.00 0.00 O ATOM 1310 CB MET A 88 6.020 9.765 -1.728 1.00 0.00 C ATOM 1311 CG MET A 88 7.270 9.206 -1.067 1.00 0.00 C ATOM 1312 SD MET A 88 8.781 9.674 -1.932 1.00 0.00 S ATOM 1313 CE MET A 88 9.644 10.573 -0.645 1.00 0.00 C ATOM 0 H MET A 88 5.401 11.321 0.447 1.00 0.00 H new ATOM 0 HA MET A 88 6.647 11.765 -2.203 1.00 0.00 H new ATOM 0 HB2 MET A 88 5.143 9.289 -1.289 1.00 0.00 H new ATOM 0 HB3 MET A 88 6.030 9.502 -2.786 1.00 0.00 H new ATOM 0 HG2 MET A 88 7.321 9.560 -0.037 1.00 0.00 H new ATOM 0 HG3 MET A 88 7.200 8.119 -1.028 1.00 0.00 H new ATOM 0 HE1 MET A 88 9.839 11.592 -0.981 1.00 0.00 H new ATOM 0 HE2 MET A 88 9.030 10.598 0.255 1.00 0.00 H new ATOM 0 HE3 MET A 88 10.589 10.077 -0.426 1.00 0.00 H new ATOM 1323 N VAL A 89 4.326 11.694 -3.406 1.00 0.00 N ATOM 1324 CA VAL A 89 3.060 12.094 -4.008 1.00 0.00 C ATOM 1325 C VAL A 89 2.802 11.331 -5.303 1.00 0.00 C ATOM 1326 O VAL A 89 3.561 11.447 -6.265 1.00 0.00 O ATOM 1327 CB VAL A 89 3.030 13.606 -4.302 1.00 0.00 C ATOM 1328 CG1 VAL A 89 4.238 14.013 -5.133 1.00 0.00 C ATOM 1329 CG2 VAL A 89 1.736 13.986 -5.006 1.00 0.00 C ATOM 0 H VAL A 89 5.035 11.394 -4.075 1.00 0.00 H new ATOM 0 HA VAL A 89 2.278 11.856 -3.287 1.00 0.00 H new ATOM 0 HB VAL A 89 3.073 14.144 -3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 89 4.199 15.084 -5.331 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.151 13.777 -4.587 1.00 0.00 H new ATOM 0 HG13 VAL A 89 4.230 13.469 -6.078 1.00 0.00 H new ATOM 0 HG21 VAL A 89 1.732 15.057 -5.206 1.00 0.00 H new ATOM 0 HG22 VAL A 89 1.660 13.441 -5.947 1.00 0.00 H new ATOM 0 HG23 VAL A 89 0.888 13.732 -4.370 1.00 0.00 H new ATOM 1339 N ALA A 90 1.726 10.551 -5.320 1.00 0.00 N ATOM 1340 CA ALA A 90 1.367 9.770 -6.497 1.00 0.00 C ATOM 1341 C ALA A 90 0.465 10.569 -7.432 1.00 0.00 C ATOM 1342 O ALA A 90 -0.672 10.892 -7.086 1.00 0.00 O ATOM 1343 CB ALA A 90 0.686 8.474 -6.084 1.00 0.00 C ATOM 0 H ALA A 90 1.088 10.443 -4.532 1.00 0.00 H new ATOM 0 HA ALA A 90 2.284 9.530 -7.036 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.424 7.901 -6.974 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.364 7.889 -5.463 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.218 8.702 -5.520 1.00 0.00 H new ATOM 1349 N ASP A 91 0.978 10.886 -8.614 1.00 0.00 N ATOM 1350 CA ASP A 91 0.218 11.647 -9.599 1.00 0.00 C ATOM 1351 C ASP A 91 -0.254 10.747 -10.737 1.00 0.00 C ATOM 1352 O ASP A 91 0.170 9.597 -10.849 1.00 0.00 O ATOM 1353 CB ASP A 91 1.067 12.791 -10.156 1.00 0.00 C ATOM 1354 CG ASP A 91 2.455 12.338 -10.562 1.00 0.00 C ATOM 1355 OD1 ASP A 91 2.587 11.722 -11.640 1.00 0.00 O ATOM 1356 OD2 ASP A 91 3.411 12.596 -9.801 1.00 0.00 O ATOM 0 H ASP A 91 1.918 10.628 -8.915 1.00 0.00 H new ATOM 0 HA ASP A 91 -0.659 12.063 -9.102 1.00 0.00 H new ATOM 0 HB2 ASP A 91 0.563 13.226 -11.019 1.00 0.00 H new ATOM 0 HB3 ASP A 91 1.150 13.577 -9.405 1.00 0.00 H new ATOM 1361 N LYS A 92 -1.136 11.277 -11.577 1.00 0.00 N ATOM 1362 CA LYS A 92 -1.667 10.523 -12.706 1.00 0.00 C ATOM 1363 C LYS A 92 -0.647 10.448 -13.838 1.00 0.00 C ATOM 1364 O LYS A 92 0.313 11.218 -13.874 1.00 0.00 O ATOM 1365 CB LYS A 92 -2.960 11.165 -13.212 1.00 0.00 C ATOM 1366 CG LYS A 92 -4.079 11.171 -12.185 1.00 0.00 C ATOM 1367 CD LYS A 92 -5.417 10.819 -12.813 1.00 0.00 C ATOM 1368 CE LYS A 92 -5.447 9.374 -13.286 1.00 0.00 C ATOM 1369 NZ LYS A 92 -6.796 8.764 -13.119 1.00 0.00 N ATOM 0 H LYS A 92 -1.499 12.227 -11.497 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.881 9.510 -12.366 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.752 12.191 -13.516 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.297 10.632 -14.101 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.850 10.459 -11.392 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.142 12.155 -11.721 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.215 10.982 -12.088 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.611 11.483 -13.655 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.155 9.329 -14.335 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.714 8.793 -12.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.868 7.913 -13.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.938 8.504 -12.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.524 9.449 -13.406 1.00 0.00 H new ATOM 1383 N THR A 93 -0.863 9.516 -14.762 1.00 0.00 N ATOM 1384 CA THR A 93 0.036 9.342 -15.895 1.00 0.00 C ATOM 1385 C THR A 93 -0.730 8.936 -17.149 1.00 0.00 C ATOM 1386 O THR A 93 -1.953 8.794 -17.120 1.00 0.00 O ATOM 1387 CB THR A 93 1.113 8.280 -15.599 1.00 0.00 C ATOM 1388 OG1 THR A 93 0.549 6.967 -15.706 1.00 0.00 O ATOM 1389 CG2 THR A 93 1.697 8.475 -14.208 1.00 0.00 C ATOM 0 H THR A 93 -1.653 8.871 -14.747 1.00 0.00 H new ATOM 0 HA THR A 93 0.520 10.304 -16.064 1.00 0.00 H new ATOM 0 HB THR A 93 1.913 8.392 -16.331 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.470 6.571 -14.813 1.00 0.00 H new ATOM 0 HG21 THR A 93 2.455 7.714 -14.022 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.151 9.464 -14.139 1.00 0.00 H new ATOM 0 HG23 THR A 93 0.904 8.387 -13.465 1.00 0.00 H new ATOM 1397 N GLU A 94 -0.005 8.749 -18.246 1.00 0.00 N ATOM 1398 CA GLU A 94 -0.619 8.358 -19.510 1.00 0.00 C ATOM 1399 C GLU A 94 -0.922 6.863 -19.529 1.00 0.00 C ATOM 1400 O GLU A 94 -1.563 6.359 -20.451 1.00 0.00 O ATOM 1401 CB GLU A 94 0.298 8.720 -20.681 1.00 0.00 C ATOM 1402 CG GLU A 94 -0.416 8.763 -22.022 1.00 0.00 C ATOM 1403 CD GLU A 94 0.276 9.668 -23.022 1.00 0.00 C ATOM 1404 OE1 GLU A 94 1.485 9.468 -23.264 1.00 0.00 O ATOM 1405 OE2 GLU A 94 -0.390 10.575 -23.563 1.00 0.00 O ATOM 0 H GLU A 94 1.008 8.862 -18.286 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.558 8.902 -19.612 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.752 9.692 -20.489 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.110 7.994 -20.734 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -0.475 7.754 -22.431 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.440 9.107 -21.874 1.00 0.00 H new ATOM 1412 N LYS A 95 -0.454 6.158 -18.504 1.00 0.00 N ATOM 1413 CA LYS A 95 -0.673 4.720 -18.401 1.00 0.00 C ATOM 1414 C LYS A 95 -2.124 4.416 -18.036 1.00 0.00 C ATOM 1415 O LYS A 95 -2.934 5.326 -17.867 1.00 0.00 O ATOM 1416 CB LYS A 95 0.264 4.114 -17.354 1.00 0.00 C ATOM 1417 CG LYS A 95 1.729 4.431 -17.595 1.00 0.00 C ATOM 1418 CD LYS A 95 2.174 3.996 -18.981 1.00 0.00 C ATOM 1419 CE LYS A 95 2.034 2.493 -19.165 1.00 0.00 C ATOM 1420 NZ LYS A 95 2.479 2.056 -20.518 1.00 0.00 N ATOM 0 H LYS A 95 0.079 6.559 -17.733 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.459 4.275 -19.373 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.021 4.480 -16.368 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.132 3.032 -17.343 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.894 5.502 -17.479 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.339 3.931 -16.843 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.579 4.513 -19.734 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.212 4.288 -19.139 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.622 1.978 -18.405 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.994 2.204 -19.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.368 1.026 -20.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.901 2.528 -21.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.479 2.309 -20.653 1.00 0.00 H new ATOM 1434 N ALA A 96 -2.442 3.131 -17.917 1.00 0.00 N ATOM 1435 CA ALA A 96 -3.793 2.709 -17.569 1.00 0.00 C ATOM 1436 C ALA A 96 -3.839 2.118 -16.164 1.00 0.00 C ATOM 1437 O ALA A 96 -3.473 0.961 -15.954 1.00 0.00 O ATOM 1438 CB ALA A 96 -4.308 1.700 -18.585 1.00 0.00 C ATOM 0 H ALA A 96 -1.783 2.365 -18.056 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.438 3.588 -17.586 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.318 1.393 -18.313 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.321 2.155 -19.575 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.654 0.828 -18.595 1.00 0.00 H new ATOM 1444 N GLY A 97 -4.290 2.920 -15.205 1.00 0.00 N ATOM 1445 CA GLY A 97 -4.374 2.457 -13.831 1.00 0.00 C ATOM 1446 C GLY A 97 -3.018 2.399 -13.155 1.00 0.00 C ATOM 1447 O GLY A 97 -2.811 1.610 -12.233 1.00 0.00 O ATOM 0 H GLY A 97 -4.598 3.881 -15.354 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.030 3.120 -13.267 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -4.829 1.467 -13.812 1.00 0.00 H new ATOM 1451 N GLU A 98 -2.093 3.236 -13.614 1.00 0.00 N ATOM 1452 CA GLU A 98 -0.749 3.274 -13.048 1.00 0.00 C ATOM 1453 C GLU A 98 -0.325 4.709 -12.749 1.00 0.00 C ATOM 1454 O GLU A 98 -0.077 5.497 -13.662 1.00 0.00 O ATOM 1455 CB GLU A 98 0.251 2.624 -14.007 1.00 0.00 C ATOM 1456 CG GLU A 98 1.695 2.746 -13.555 1.00 0.00 C ATOM 1457 CD GLU A 98 2.535 1.549 -13.954 1.00 0.00 C ATOM 1458 OE1 GLU A 98 2.160 0.414 -13.594 1.00 0.00 O ATOM 1459 OE2 GLU A 98 3.568 1.747 -14.629 1.00 0.00 O ATOM 0 H GLU A 98 -2.249 3.896 -14.375 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.760 2.715 -12.113 1.00 0.00 H new ATOM 0 HB2 GLU A 98 0.002 1.569 -14.118 1.00 0.00 H new ATOM 0 HB3 GLU A 98 0.147 3.081 -14.991 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.130 3.649 -13.983 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.724 2.860 -12.471 1.00 0.00 H new ATOM 1466 N TYR A 99 -0.245 5.040 -11.466 1.00 0.00 N ATOM 1467 CA TYR A 99 0.147 6.380 -11.046 1.00 0.00 C ATOM 1468 C TYR A 99 1.664 6.494 -10.929 1.00 0.00 C ATOM 1469 O TYR A 99 2.364 5.491 -10.797 1.00 0.00 O ATOM 1470 CB TYR A 99 -0.506 6.729 -9.707 1.00 0.00 C ATOM 1471 CG TYR A 99 -1.924 7.239 -9.838 1.00 0.00 C ATOM 1472 CD1 TYR A 99 -2.869 6.538 -10.576 1.00 0.00 C ATOM 1473 CD2 TYR A 99 -2.317 8.423 -9.226 1.00 0.00 C ATOM 1474 CE1 TYR A 99 -4.165 7.001 -10.700 1.00 0.00 C ATOM 1475 CE2 TYR A 99 -3.610 8.892 -9.343 1.00 0.00 C ATOM 1476 CZ TYR A 99 -4.531 8.178 -10.081 1.00 0.00 C ATOM 1477 OH TYR A 99 -5.820 8.642 -10.202 1.00 0.00 O ATOM 0 H TYR A 99 -0.446 4.399 -10.698 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.194 7.084 -11.805 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.505 5.844 -9.070 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.098 7.484 -9.204 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.586 5.615 -11.061 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.598 8.986 -8.649 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.887 6.444 -11.278 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.899 9.813 -8.859 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.913 9.482 -9.706 1.00 0.00 H new ATOM 1487 N SER A 100 2.164 7.724 -10.979 1.00 0.00 N ATOM 1488 CA SER A 100 3.598 7.971 -10.883 1.00 0.00 C ATOM 1489 C SER A 100 3.935 8.719 -9.595 1.00 0.00 C ATOM 1490 O SER A 100 3.415 9.804 -9.341 1.00 0.00 O ATOM 1491 CB SER A 100 4.081 8.772 -12.093 1.00 0.00 C ATOM 1492 OG SER A 100 5.228 9.540 -11.771 1.00 0.00 O ATOM 0 H SER A 100 1.597 8.565 -11.085 1.00 0.00 H new ATOM 0 HA SER A 100 4.108 7.008 -10.868 1.00 0.00 H new ATOM 0 HB2 SER A 100 4.313 8.093 -12.914 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.284 9.430 -12.439 1.00 0.00 H new ATOM 0 HG SER A 100 5.518 10.042 -12.561 1.00 0.00 H new ATOM 1498 N VAL A 101 4.810 8.128 -8.788 1.00 0.00 N ATOM 1499 CA VAL A 101 5.219 8.737 -7.528 1.00 0.00 C ATOM 1500 C VAL A 101 6.703 9.083 -7.542 1.00 0.00 C ATOM 1501 O VAL A 101 7.544 8.254 -7.892 1.00 0.00 O ATOM 1502 CB VAL A 101 4.932 7.805 -6.335 1.00 0.00 C ATOM 1503 CG1 VAL A 101 5.735 6.520 -6.456 1.00 0.00 C ATOM 1504 CG2 VAL A 101 5.236 8.512 -5.023 1.00 0.00 C ATOM 0 H VAL A 101 5.249 7.229 -8.984 1.00 0.00 H new ATOM 0 HA VAL A 101 4.636 9.651 -7.414 1.00 0.00 H new ATOM 0 HB VAL A 101 3.873 7.545 -6.345 1.00 0.00 H new ATOM 0 HG11 VAL A 101 5.519 5.875 -5.605 1.00 0.00 H new ATOM 0 HG12 VAL A 101 5.463 6.007 -7.378 1.00 0.00 H new ATOM 0 HG13 VAL A 101 6.799 6.756 -6.472 1.00 0.00 H new ATOM 0 HG21 VAL A 101 5.028 7.840 -4.191 1.00 0.00 H new ATOM 0 HG22 VAL A 101 6.286 8.802 -5.001 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.612 9.401 -4.936 1.00 0.00 H new ATOM 1514 N THR A 102 7.021 10.316 -7.157 1.00 0.00 N ATOM 1515 CA THR A 102 8.405 10.775 -7.126 1.00 0.00 C ATOM 1516 C THR A 102 9.187 10.083 -6.015 1.00 0.00 C ATOM 1517 O THR A 102 9.203 10.545 -4.873 1.00 0.00 O ATOM 1518 CB THR A 102 8.487 12.299 -6.923 1.00 0.00 C ATOM 1519 OG1 THR A 102 7.808 12.972 -7.989 1.00 0.00 O ATOM 1520 CG2 THR A 102 9.936 12.760 -6.867 1.00 0.00 C ATOM 0 H THR A 102 6.339 11.014 -6.862 1.00 0.00 H new ATOM 0 HA THR A 102 8.845 10.521 -8.090 1.00 0.00 H new ATOM 0 HB THR A 102 8.007 12.544 -5.975 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.863 13.941 -7.852 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.969 13.840 -6.723 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.443 12.268 -6.037 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.436 12.503 -7.801 1.00 0.00 H new ATOM 1528 N TYR A 103 9.836 8.976 -6.356 1.00 0.00 N ATOM 1529 CA TYR A 103 10.620 8.220 -5.388 1.00 0.00 C ATOM 1530 C TYR A 103 12.115 8.395 -5.640 1.00 0.00 C ATOM 1531 O TYR A 103 12.521 8.988 -6.639 1.00 0.00 O ATOM 1532 CB TYR A 103 10.252 6.736 -5.448 1.00 0.00 C ATOM 1533 CG TYR A 103 10.052 6.105 -4.088 1.00 0.00 C ATOM 1534 CD1 TYR A 103 8.921 6.388 -3.329 1.00 0.00 C ATOM 1535 CD2 TYR A 103 10.992 5.230 -3.561 1.00 0.00 C ATOM 1536 CE1 TYR A 103 8.735 5.815 -2.086 1.00 0.00 C ATOM 1537 CE2 TYR A 103 10.812 4.651 -2.319 1.00 0.00 C ATOM 1538 CZ TYR A 103 9.682 4.948 -1.586 1.00 0.00 C ATOM 1539 OH TYR A 103 9.500 4.374 -0.348 1.00 0.00 O ATOM 0 H TYR A 103 9.834 8.582 -7.297 1.00 0.00 H new ATOM 0 HA TYR A 103 10.390 8.605 -4.394 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.338 6.620 -6.031 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.038 6.197 -5.977 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.176 7.067 -3.718 1.00 0.00 H new ATOM 0 HD2 TYR A 103 11.879 4.998 -4.131 1.00 0.00 H new ATOM 0 HE1 TYR A 103 7.852 6.045 -1.509 1.00 0.00 H new ATOM 0 HE2 TYR A 103 11.552 3.970 -1.925 1.00 0.00 H new ATOM 0 HH TYR A 103 10.258 3.788 -0.145 1.00 0.00 H new ATOM 1549 N ASP A 104 12.927 7.874 -4.727 1.00 0.00 N ATOM 1550 CA ASP A 104 14.377 7.970 -4.850 1.00 0.00 C ATOM 1551 C ASP A 104 14.835 7.534 -6.238 1.00 0.00 C ATOM 1552 O ASP A 104 15.870 7.981 -6.730 1.00 0.00 O ATOM 1553 CB ASP A 104 15.058 7.114 -3.782 1.00 0.00 C ATOM 1554 CG ASP A 104 16.543 7.400 -3.671 1.00 0.00 C ATOM 1555 OD1 ASP A 104 16.904 8.447 -3.096 1.00 0.00 O ATOM 1556 OD2 ASP A 104 17.344 6.575 -4.161 1.00 0.00 O ATOM 0 H ASP A 104 12.606 7.381 -3.894 1.00 0.00 H new ATOM 0 HA ASP A 104 14.661 9.012 -4.705 1.00 0.00 H new ATOM 0 HB2 ASP A 104 14.583 7.295 -2.818 1.00 0.00 H new ATOM 0 HB3 ASP A 104 14.910 6.060 -4.017 1.00 0.00 H new ATOM 1561 N GLY A 105 14.055 6.657 -6.864 1.00 0.00 N ATOM 1562 CA GLY A 105 14.398 6.174 -8.189 1.00 0.00 C ATOM 1563 C GLY A 105 13.176 5.943 -9.056 1.00 0.00 C ATOM 1564 O GLY A 105 12.057 5.848 -8.552 1.00 0.00 O ATOM 0 H GLY A 105 13.193 6.273 -6.477 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.055 6.895 -8.676 1.00 0.00 H new ATOM 0 HA3 GLY A 105 14.957 5.243 -8.099 1.00 0.00 H new ATOM 1568 N PHE A 106 13.389 5.854 -10.364 1.00 0.00 N ATOM 1569 CA PHE A 106 12.297 5.636 -11.305 1.00 0.00 C ATOM 1570 C PHE A 106 11.419 4.472 -10.857 1.00 0.00 C ATOM 1571 O PHE A 106 11.894 3.349 -10.695 1.00 0.00 O ATOM 1572 CB PHE A 106 12.847 5.365 -12.706 1.00 0.00 C ATOM 1573 CG PHE A 106 11.788 4.992 -13.705 1.00 0.00 C ATOM 1574 CD1 PHE A 106 10.753 5.868 -13.995 1.00 0.00 C ATOM 1575 CD2 PHE A 106 11.828 3.769 -14.352 1.00 0.00 C ATOM 1576 CE1 PHE A 106 9.777 5.526 -14.912 1.00 0.00 C ATOM 1577 CE2 PHE A 106 10.855 3.422 -15.271 1.00 0.00 C ATOM 1578 CZ PHE A 106 9.829 4.303 -15.551 1.00 0.00 C ATOM 0 H PHE A 106 14.309 5.930 -10.797 1.00 0.00 H new ATOM 0 HA PHE A 106 11.688 6.540 -11.331 1.00 0.00 H new ATOM 0 HB2 PHE A 106 13.372 6.253 -13.059 1.00 0.00 H new ATOM 0 HB3 PHE A 106 13.581 4.561 -12.650 1.00 0.00 H new ATOM 0 HD1 PHE A 106 10.709 6.827 -13.500 1.00 0.00 H new ATOM 0 HD2 PHE A 106 12.629 3.077 -14.136 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.974 6.215 -15.129 1.00 0.00 H new ATOM 0 HE2 PHE A 106 10.897 2.464 -15.769 1.00 0.00 H new ATOM 0 HZ PHE A 106 9.068 4.036 -16.269 1.00 0.00 H new ATOM 1588 N ASN A 107 10.134 4.749 -10.658 1.00 0.00 N ATOM 1589 CA ASN A 107 9.189 3.724 -10.228 1.00 0.00 C ATOM 1590 C ASN A 107 7.754 4.141 -10.541 1.00 0.00 C ATOM 1591 O ASN A 107 7.497 5.284 -10.920 1.00 0.00 O ATOM 1592 CB ASN A 107 9.339 3.461 -8.728 1.00 0.00 C ATOM 1593 CG ASN A 107 8.641 4.510 -7.883 1.00 0.00 C ATOM 1594 OD1 ASN A 107 7.933 4.185 -6.931 1.00 0.00 O ATOM 1595 ND2 ASN A 107 8.840 5.776 -8.231 1.00 0.00 N ATOM 0 H ASN A 107 9.724 5.674 -10.787 1.00 0.00 H new ATOM 0 HA ASN A 107 9.410 2.808 -10.776 1.00 0.00 H new ATOM 0 HB2 ASN A 107 8.931 2.478 -8.492 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.398 3.437 -8.470 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.397 6.526 -7.701 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.436 5.998 -9.029 1.00 0.00 H new ATOM 1602 N THR A 108 6.824 3.206 -10.380 1.00 0.00 N ATOM 1603 CA THR A 108 5.417 3.475 -10.646 1.00 0.00 C ATOM 1604 C THR A 108 4.522 2.766 -9.636 1.00 0.00 C ATOM 1605 O THR A 108 4.622 1.554 -9.445 1.00 0.00 O ATOM 1606 CB THR A 108 5.019 3.033 -12.067 1.00 0.00 C ATOM 1607 OG1 THR A 108 5.957 2.071 -12.561 1.00 0.00 O ATOM 1608 CG2 THR A 108 4.964 4.226 -13.009 1.00 0.00 C ATOM 0 H THR A 108 7.020 2.255 -10.067 1.00 0.00 H new ATOM 0 HA THR A 108 5.279 4.553 -10.557 1.00 0.00 H new ATOM 0 HB THR A 108 4.028 2.582 -12.020 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.578 1.616 -13.342 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.681 3.889 -14.006 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.228 4.943 -12.646 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.944 4.702 -13.051 1.00 0.00 H new ATOM 1616 N PHE A 109 3.643 3.528 -8.993 1.00 0.00 N ATOM 1617 CA PHE A 109 2.729 2.973 -8.002 1.00 0.00 C ATOM 1618 C PHE A 109 1.350 2.730 -8.610 1.00 0.00 C ATOM 1619 O PHE A 109 0.782 3.609 -9.259 1.00 0.00 O ATOM 1620 CB PHE A 109 2.612 3.913 -6.802 1.00 0.00 C ATOM 1621 CG PHE A 109 1.287 3.828 -6.099 1.00 0.00 C ATOM 1622 CD1 PHE A 109 0.842 2.624 -5.576 1.00 0.00 C ATOM 1623 CD2 PHE A 109 0.485 4.949 -5.964 1.00 0.00 C ATOM 1624 CE1 PHE A 109 -0.378 2.542 -4.930 1.00 0.00 C ATOM 1625 CE2 PHE A 109 -0.735 4.874 -5.319 1.00 0.00 C ATOM 1626 CZ PHE A 109 -1.166 3.669 -4.800 1.00 0.00 C ATOM 0 H PHE A 109 3.545 4.532 -9.141 1.00 0.00 H new ATOM 0 HA PHE A 109 3.132 2.017 -7.667 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.406 3.683 -6.092 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.771 4.938 -7.137 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.455 1.740 -5.674 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.817 5.894 -6.368 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -0.714 1.598 -4.528 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -1.350 5.756 -5.221 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.118 3.608 -4.293 1.00 0.00 H new ATOM 1636 N THR A 110 0.818 1.532 -8.394 1.00 0.00 N ATOM 1637 CA THR A 110 -0.493 1.172 -8.920 1.00 0.00 C ATOM 1638 C THR A 110 -1.318 0.426 -7.878 1.00 0.00 C ATOM 1639 O THR A 110 -0.834 0.129 -6.786 1.00 0.00 O ATOM 1640 CB THR A 110 -0.370 0.297 -10.183 1.00 0.00 C ATOM 1641 OG1 THR A 110 -0.050 -1.049 -9.817 1.00 0.00 O ATOM 1642 CG2 THR A 110 0.700 0.843 -11.117 1.00 0.00 C ATOM 0 H THR A 110 1.275 0.794 -7.858 1.00 0.00 H new ATOM 0 HA THR A 110 -0.996 2.103 -9.179 1.00 0.00 H new ATOM 0 HB THR A 110 -1.327 0.313 -10.704 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.853 -1.079 -9.438 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.769 0.209 -12.001 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.438 1.858 -11.417 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.661 0.854 -10.603 1.00 0.00 H new ATOM 1650 N ILE A 111 -2.567 0.127 -8.223 1.00 0.00 N ATOM 1651 CA ILE A 111 -3.459 -0.586 -7.316 1.00 0.00 C ATOM 1652 C ILE A 111 -4.280 -1.631 -8.062 1.00 0.00 C ATOM 1653 O ILE A 111 -5.335 -1.342 -8.626 1.00 0.00 O ATOM 1654 CB ILE A 111 -4.414 0.381 -6.591 1.00 0.00 C ATOM 1655 CG1 ILE A 111 -3.627 1.323 -5.678 1.00 0.00 C ATOM 1656 CG2 ILE A 111 -5.449 -0.398 -5.793 1.00 0.00 C ATOM 1657 CD1 ILE A 111 -4.343 2.625 -5.393 1.00 0.00 C ATOM 0 H ILE A 111 -2.983 0.367 -9.123 1.00 0.00 H new ATOM 0 HA ILE A 111 -2.829 -1.082 -6.578 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.935 0.982 -7.337 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.423 0.816 -4.735 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.663 1.541 -6.138 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.117 0.298 -5.286 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.027 -1.030 -6.467 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.945 -1.021 -5.054 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.727 3.243 -4.740 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.523 3.154 -6.329 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.295 2.417 -4.904 1.00 0.00 H new ATOM 1669 N PRO A 112 -3.787 -2.879 -8.065 1.00 0.00 N ATOM 1670 CA PRO A 112 -4.460 -3.995 -8.737 1.00 0.00 C ATOM 1671 C PRO A 112 -5.751 -4.401 -8.032 1.00 0.00 C ATOM 1672 O PRO A 112 -6.796 -4.550 -8.666 1.00 0.00 O ATOM 1673 CB PRO A 112 -3.432 -5.126 -8.663 1.00 0.00 C ATOM 1674 CG PRO A 112 -2.592 -4.798 -7.478 1.00 0.00 C ATOM 1675 CD PRO A 112 -2.534 -3.296 -7.413 1.00 0.00 C ATOM 0 HA PRO A 112 -4.759 -3.739 -9.753 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.917 -6.095 -8.548 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.832 -5.176 -9.572 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.024 -5.211 -6.567 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.593 -5.223 -7.578 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.478 -2.940 -6.384 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.660 -2.904 -7.934 1.00 0.00 H new ATOM 1683 N LYS A 113 -5.671 -4.579 -6.717 1.00 0.00 N ATOM 1684 CA LYS A 113 -6.833 -4.967 -5.926 1.00 0.00 C ATOM 1685 C LYS A 113 -7.186 -3.883 -4.912 1.00 0.00 C ATOM 1686 O LYS A 113 -6.467 -3.673 -3.936 1.00 0.00 O ATOM 1687 CB LYS A 113 -6.564 -6.288 -5.203 1.00 0.00 C ATOM 1688 CG LYS A 113 -7.508 -7.406 -5.611 1.00 0.00 C ATOM 1689 CD LYS A 113 -7.357 -7.754 -7.082 1.00 0.00 C ATOM 1690 CE LYS A 113 -6.139 -8.634 -7.325 1.00 0.00 C ATOM 1691 NZ LYS A 113 -5.782 -8.700 -8.770 1.00 0.00 N ATOM 0 H LYS A 113 -4.814 -4.461 -6.177 1.00 0.00 H new ATOM 0 HA LYS A 113 -7.677 -5.096 -6.603 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.538 -6.599 -5.401 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.646 -6.128 -4.128 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.310 -8.290 -5.005 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -8.537 -7.106 -5.411 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -8.253 -8.268 -7.429 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.268 -6.838 -7.666 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.292 -8.246 -6.759 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.337 -9.639 -6.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.581 -9.686 -9.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -6.575 -8.344 -9.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -4.940 -8.116 -8.946 1.00 0.00 H new ATOM 1705 N THR A 114 -8.300 -3.197 -5.150 1.00 0.00 N ATOM 1706 CA THR A 114 -8.749 -2.135 -4.259 1.00 0.00 C ATOM 1707 C THR A 114 -9.965 -2.574 -3.451 1.00 0.00 C ATOM 1708 O THR A 114 -11.105 -2.371 -3.868 1.00 0.00 O ATOM 1709 CB THR A 114 -9.101 -0.855 -5.041 1.00 0.00 C ATOM 1710 OG1 THR A 114 -9.761 0.078 -4.179 1.00 0.00 O ATOM 1711 CG2 THR A 114 -9.993 -1.176 -6.230 1.00 0.00 C ATOM 0 H THR A 114 -8.908 -3.359 -5.953 1.00 0.00 H new ATOM 0 HA THR A 114 -7.923 -1.921 -3.581 1.00 0.00 H new ATOM 0 HB THR A 114 -8.175 -0.414 -5.411 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.717 -0.132 -4.141 1.00 0.00 H new ATOM 0 HG21 THR A 114 -10.228 -0.257 -6.767 1.00 0.00 H new ATOM 0 HG22 THR A 114 -9.475 -1.864 -6.898 1.00 0.00 H new ATOM 0 HG23 THR A 114 -10.916 -1.637 -5.878 1.00 0.00 H new ATOM 1719 N ASP A 115 -9.714 -3.175 -2.292 1.00 0.00 N ATOM 1720 CA ASP A 115 -10.789 -3.641 -1.424 1.00 0.00 C ATOM 1721 C ASP A 115 -10.817 -2.848 -0.121 1.00 0.00 C ATOM 1722 O ASP A 115 -10.806 -3.424 0.968 1.00 0.00 O ATOM 1723 CB ASP A 115 -10.623 -5.131 -1.126 1.00 0.00 C ATOM 1724 CG ASP A 115 -11.505 -5.999 -2.003 1.00 0.00 C ATOM 1725 OD1 ASP A 115 -12.720 -6.081 -1.725 1.00 0.00 O ATOM 1726 OD2 ASP A 115 -10.980 -6.595 -2.966 1.00 0.00 O ATOM 0 H ASP A 115 -8.776 -3.351 -1.933 1.00 0.00 H new ATOM 0 HA ASP A 115 -11.735 -3.486 -1.943 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.580 -5.414 -1.272 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -10.861 -5.318 -0.079 1.00 0.00 H new ATOM 1731 N TYR A 116 -10.853 -1.526 -0.239 1.00 0.00 N ATOM 1732 CA TYR A 116 -10.878 -0.654 0.929 1.00 0.00 C ATOM 1733 C TYR A 116 -11.881 -1.158 1.962 1.00 0.00 C ATOM 1734 O TYR A 116 -11.675 -1.012 3.168 1.00 0.00 O ATOM 1735 CB TYR A 116 -11.229 0.776 0.518 1.00 0.00 C ATOM 1736 CG TYR A 116 -12.127 0.854 -0.697 1.00 0.00 C ATOM 1737 CD1 TYR A 116 -13.487 0.590 -0.599 1.00 0.00 C ATOM 1738 CD2 TYR A 116 -11.613 1.191 -1.944 1.00 0.00 C ATOM 1739 CE1 TYR A 116 -14.310 0.659 -1.706 1.00 0.00 C ATOM 1740 CE2 TYR A 116 -12.430 1.264 -3.056 1.00 0.00 C ATOM 1741 CZ TYR A 116 -13.777 0.997 -2.933 1.00 0.00 C ATOM 1742 OH TYR A 116 -14.593 1.068 -4.037 1.00 0.00 O ATOM 0 H TYR A 116 -10.866 -1.034 -1.132 1.00 0.00 H new ATOM 0 HA TYR A 116 -9.885 -0.662 1.378 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -11.719 1.276 1.354 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -10.308 1.323 0.315 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -13.908 0.326 0.360 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.558 1.399 -2.045 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -15.365 0.449 -1.612 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -12.015 1.529 -4.017 1.00 0.00 H new ATOM 0 HH TYR A 116 -14.062 1.320 -4.821 1.00 0.00 H new ATOM 1752 N ASP A 117 -12.967 -1.752 1.482 1.00 0.00 N ATOM 1753 CA ASP A 117 -14.004 -2.281 2.362 1.00 0.00 C ATOM 1754 C ASP A 117 -13.396 -3.169 3.444 1.00 0.00 C ATOM 1755 O ASP A 117 -13.779 -3.094 4.610 1.00 0.00 O ATOM 1756 CB ASP A 117 -15.034 -3.072 1.555 1.00 0.00 C ATOM 1757 CG ASP A 117 -16.051 -2.174 0.878 1.00 0.00 C ATOM 1758 OD1 ASP A 117 -16.086 -0.967 1.201 1.00 0.00 O ATOM 1759 OD2 ASP A 117 -16.811 -2.676 0.025 1.00 0.00 O ATOM 0 H ASP A 117 -13.153 -1.880 0.487 1.00 0.00 H new ATOM 0 HA ASP A 117 -14.501 -1.439 2.844 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -14.521 -3.668 0.801 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -15.551 -3.769 2.215 1.00 0.00 H new ATOM 1764 N ASN A 118 -12.447 -4.012 3.047 1.00 0.00 N ATOM 1765 CA ASN A 118 -11.788 -4.916 3.982 1.00 0.00 C ATOM 1766 C ASN A 118 -10.283 -4.667 4.011 1.00 0.00 C ATOM 1767 O ASN A 118 -9.743 -4.177 5.003 1.00 0.00 O ATOM 1768 CB ASN A 118 -12.069 -6.370 3.600 1.00 0.00 C ATOM 1769 CG ASN A 118 -13.551 -6.658 3.466 1.00 0.00 C ATOM 1770 OD1 ASN A 118 -14.382 -5.992 4.084 1.00 0.00 O ATOM 1771 ND2 ASN A 118 -13.890 -7.653 2.654 1.00 0.00 N ATOM 0 H ASN A 118 -12.118 -4.087 2.084 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.188 -4.725 4.978 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.571 -6.598 2.657 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -11.640 -7.030 4.354 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -14.873 -7.892 2.523 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.167 -8.178 2.162 1.00 0.00 H new ATOM 1778 N PHE A 119 -9.612 -5.005 2.915 1.00 0.00 N ATOM 1779 CA PHE A 119 -8.169 -4.820 2.813 1.00 0.00 C ATOM 1780 C PHE A 119 -7.785 -4.290 1.435 1.00 0.00 C ATOM 1781 O PHE A 119 -8.227 -4.812 0.411 1.00 0.00 O ATOM 1782 CB PHE A 119 -7.443 -6.138 3.086 1.00 0.00 C ATOM 1783 CG PHE A 119 -7.512 -7.108 1.942 1.00 0.00 C ATOM 1784 CD1 PHE A 119 -8.550 -8.022 1.851 1.00 0.00 C ATOM 1785 CD2 PHE A 119 -6.539 -7.107 0.955 1.00 0.00 C ATOM 1786 CE1 PHE A 119 -8.617 -8.916 0.799 1.00 0.00 C ATOM 1787 CE2 PHE A 119 -6.600 -7.998 -0.099 1.00 0.00 C ATOM 1788 CZ PHE A 119 -7.640 -8.904 -0.178 1.00 0.00 C ATOM 0 H PHE A 119 -10.045 -5.409 2.084 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.868 -4.087 3.562 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.397 -5.928 3.311 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.873 -6.603 3.973 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.316 -8.036 2.612 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -5.723 -6.401 1.011 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.432 -9.623 0.741 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -5.835 -7.986 -0.861 1.00 0.00 H new ATOM 0 HZ PHE A 119 -7.689 -9.601 -1.001 1.00 0.00 H new ATOM 1798 N LEU A 120 -6.959 -3.250 1.417 1.00 0.00 N ATOM 1799 CA LEU A 120 -6.514 -2.647 0.166 1.00 0.00 C ATOM 1800 C LEU A 120 -5.202 -3.268 -0.302 1.00 0.00 C ATOM 1801 O LEU A 120 -4.354 -3.638 0.510 1.00 0.00 O ATOM 1802 CB LEU A 120 -6.344 -1.136 0.336 1.00 0.00 C ATOM 1803 CG LEU A 120 -5.806 -0.380 -0.880 1.00 0.00 C ATOM 1804 CD1 LEU A 120 -6.916 -0.131 -1.887 1.00 0.00 C ATOM 1805 CD2 LEU A 120 -5.168 0.933 -0.452 1.00 0.00 C ATOM 0 H LEU A 120 -6.584 -2.807 2.255 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.275 -2.838 -0.591 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.310 -0.710 0.605 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.672 -0.958 1.176 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.042 -0.994 -1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.515 0.408 -2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.328 -1.084 -2.218 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.703 0.463 -1.422 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.791 1.457 -1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.912 1.553 0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.344 0.731 0.232 1.00 0.00 H new ATOM 1817 N MET A 121 -5.040 -3.379 -1.616 1.00 0.00 N ATOM 1818 CA MET A 121 -3.830 -3.952 -2.193 1.00 0.00 C ATOM 1819 C MET A 121 -3.220 -3.011 -3.226 1.00 0.00 C ATOM 1820 O MET A 121 -3.934 -2.409 -4.029 1.00 0.00 O ATOM 1821 CB MET A 121 -4.137 -5.306 -2.836 1.00 0.00 C ATOM 1822 CG MET A 121 -3.774 -6.494 -1.960 1.00 0.00 C ATOM 1823 SD MET A 121 -3.847 -8.060 -2.848 1.00 0.00 S ATOM 1824 CE MET A 121 -2.451 -7.886 -3.957 1.00 0.00 C ATOM 0 H MET A 121 -5.733 -3.079 -2.302 1.00 0.00 H new ATOM 0 HA MET A 121 -3.108 -4.095 -1.389 1.00 0.00 H new ATOM 0 HB2 MET A 121 -5.200 -5.353 -3.074 1.00 0.00 H new ATOM 0 HB3 MET A 121 -3.595 -5.382 -3.779 1.00 0.00 H new ATOM 0 HG2 MET A 121 -2.769 -6.353 -1.562 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.452 -6.532 -1.107 1.00 0.00 H new ATOM 0 HE1 MET A 121 -1.988 -8.860 -4.114 1.00 0.00 H new ATOM 0 HE2 MET A 121 -2.793 -7.488 -4.913 1.00 0.00 H new ATOM 0 HE3 MET A 121 -1.722 -7.204 -3.520 1.00 0.00 H new ATOM 1834 N ALA A 122 -1.897 -2.888 -3.199 1.00 0.00 N ATOM 1835 CA ALA A 122 -1.192 -2.020 -4.135 1.00 0.00 C ATOM 1836 C ALA A 122 0.001 -2.738 -4.757 1.00 0.00 C ATOM 1837 O ALA A 122 0.516 -3.707 -4.198 1.00 0.00 O ATOM 1838 CB ALA A 122 -0.738 -0.747 -3.435 1.00 0.00 C ATOM 0 H ALA A 122 -1.292 -3.378 -2.540 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.882 -1.755 -4.936 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.213 -0.108 -4.146 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.607 -0.217 -3.044 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.069 -1.002 -2.614 1.00 0.00 H new ATOM 1844 N HIS A 123 0.435 -2.259 -5.919 1.00 0.00 N ATOM 1845 CA HIS A 123 1.567 -2.856 -6.617 1.00 0.00 C ATOM 1846 C HIS A 123 2.453 -1.779 -7.235 1.00 0.00 C ATOM 1847 O HIS A 123 2.074 -1.136 -8.215 1.00 0.00 O ATOM 1848 CB HIS A 123 1.077 -3.815 -7.702 1.00 0.00 C ATOM 1849 CG HIS A 123 2.180 -4.390 -8.536 1.00 0.00 C ATOM 1850 ND1 HIS A 123 2.047 -4.649 -9.885 1.00 0.00 N ATOM 1851 CD2 HIS A 123 3.441 -4.756 -8.206 1.00 0.00 C ATOM 1852 CE1 HIS A 123 3.179 -5.150 -10.348 1.00 0.00 C ATOM 1853 NE2 HIS A 123 4.040 -5.225 -9.350 1.00 0.00 N ATOM 0 H HIS A 123 0.019 -1.459 -6.396 1.00 0.00 H new ATOM 0 HA HIS A 123 2.157 -3.414 -5.890 1.00 0.00 H new ATOM 0 HB2 HIS A 123 0.525 -4.629 -7.233 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.378 -3.289 -8.352 1.00 0.00 H new ATOM 0 HD1 HIS A 123 1.207 -4.480 -10.438 1.00 0.00 H new ATOM 0 HD2 HIS A 123 3.892 -4.691 -7.227 1.00 0.00 H new ATOM 0 HE1 HIS A 123 3.368 -5.447 -11.369 1.00 0.00 H new ATOM 1861 N LEU A 124 3.634 -1.587 -6.658 1.00 0.00 N ATOM 1862 CA LEU A 124 4.574 -0.587 -7.152 1.00 0.00 C ATOM 1863 C LEU A 124 5.883 -1.238 -7.587 1.00 0.00 C ATOM 1864 O LEU A 124 6.391 -2.140 -6.919 1.00 0.00 O ATOM 1865 CB LEU A 124 4.847 0.463 -6.073 1.00 0.00 C ATOM 1866 CG LEU A 124 6.007 1.419 -6.345 1.00 0.00 C ATOM 1867 CD1 LEU A 124 5.750 2.770 -5.695 1.00 0.00 C ATOM 1868 CD2 LEU A 124 7.317 0.827 -5.847 1.00 0.00 C ATOM 0 H LEU A 124 3.964 -2.111 -5.847 1.00 0.00 H new ATOM 0 HA LEU A 124 4.126 -0.100 -8.018 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.942 1.053 -5.932 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.041 -0.053 -5.133 1.00 0.00 H new ATOM 0 HG LEU A 124 6.085 1.565 -7.422 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.587 3.437 -5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.835 3.201 -6.101 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.644 2.641 -4.618 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.131 1.523 -6.050 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.251 0.649 -4.774 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.509 -0.115 -6.360 1.00 0.00 H new ATOM 1880 N ILE A 125 6.425 -0.774 -8.708 1.00 0.00 N ATOM 1881 CA ILE A 125 7.676 -1.309 -9.229 1.00 0.00 C ATOM 1882 C ILE A 125 8.697 -0.199 -9.455 1.00 0.00 C ATOM 1883 O ILE A 125 8.401 0.811 -10.091 1.00 0.00 O ATOM 1884 CB ILE A 125 7.457 -2.065 -10.553 1.00 0.00 C ATOM 1885 CG1 ILE A 125 6.720 -3.382 -10.297 1.00 0.00 C ATOM 1886 CG2 ILE A 125 8.788 -2.321 -11.243 1.00 0.00 C ATOM 1887 CD1 ILE A 125 5.869 -3.834 -11.463 1.00 0.00 C ATOM 0 H ILE A 125 6.017 -0.029 -9.273 1.00 0.00 H new ATOM 0 HA ILE A 125 8.057 -2.004 -8.481 1.00 0.00 H new ATOM 0 HB ILE A 125 6.843 -1.449 -11.210 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.450 -4.159 -10.067 1.00 0.00 H new ATOM 0 HG13 ILE A 125 6.086 -3.270 -9.417 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.617 -2.856 -12.177 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.277 -1.370 -11.454 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.425 -2.921 -10.593 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.376 -4.773 -11.211 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.116 -3.076 -11.679 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.500 -3.979 -12.340 1.00 0.00 H new ATOM 1899 N ASN A 126 9.902 -0.395 -8.928 1.00 0.00 N ATOM 1900 CA ASN A 126 10.968 0.589 -9.072 1.00 0.00 C ATOM 1901 C ASN A 126 12.166 -0.009 -9.804 1.00 0.00 C ATOM 1902 O ASN A 126 12.601 -1.119 -9.497 1.00 0.00 O ATOM 1903 CB ASN A 126 11.402 1.107 -7.699 1.00 0.00 C ATOM 1904 CG ASN A 126 12.670 1.936 -7.769 1.00 0.00 C ATOM 1905 OD1 ASN A 126 12.652 3.082 -8.219 1.00 0.00 O ATOM 1906 ND2 ASN A 126 13.779 1.359 -7.320 1.00 0.00 N ATOM 0 H ASN A 126 10.164 -1.226 -8.398 1.00 0.00 H new ATOM 0 HA ASN A 126 10.583 1.421 -9.662 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.601 1.709 -7.271 1.00 0.00 H new ATOM 0 HB3 ASN A 126 11.560 0.263 -7.028 1.00 0.00 H new ATOM 0 HD21 ASN A 126 14.663 1.868 -7.340 1.00 0.00 H new ATOM 0 HD22 ASN A 126 13.747 0.407 -6.956 1.00 0.00 H new ATOM 1913 N GLU A 127 12.693 0.734 -10.772 1.00 0.00 N ATOM 1914 CA GLU A 127 13.840 0.276 -11.547 1.00 0.00 C ATOM 1915 C GLU A 127 15.014 1.240 -11.403 1.00 0.00 C ATOM 1916 O GLU A 127 15.068 2.274 -12.069 1.00 0.00 O ATOM 1917 CB GLU A 127 13.462 0.131 -13.023 1.00 0.00 C ATOM 1918 CG GLU A 127 14.590 -0.401 -13.890 1.00 0.00 C ATOM 1919 CD GLU A 127 14.709 0.338 -15.210 1.00 0.00 C ATOM 1920 OE1 GLU A 127 13.990 -0.029 -16.162 1.00 0.00 O ATOM 1921 OE2 GLU A 127 15.522 1.283 -15.288 1.00 0.00 O ATOM 0 H GLU A 127 12.344 1.655 -11.038 1.00 0.00 H new ATOM 0 HA GLU A 127 14.142 -0.697 -11.160 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.605 -0.537 -13.106 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.147 1.102 -13.406 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.531 -0.319 -13.346 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.425 -1.461 -14.085 1.00 0.00 H new ATOM 1928 N LYS A 128 15.954 0.894 -10.530 1.00 0.00 N ATOM 1929 CA LYS A 128 17.128 1.727 -10.297 1.00 0.00 C ATOM 1930 C LYS A 128 18.390 0.875 -10.213 1.00 0.00 C ATOM 1931 O LYS A 128 18.331 -0.308 -9.877 1.00 0.00 O ATOM 1932 CB LYS A 128 16.958 2.536 -9.010 1.00 0.00 C ATOM 1933 CG LYS A 128 17.835 3.775 -8.949 1.00 0.00 C ATOM 1934 CD LYS A 128 17.473 4.767 -10.041 1.00 0.00 C ATOM 1935 CE LYS A 128 17.702 6.202 -9.589 1.00 0.00 C ATOM 1936 NZ LYS A 128 18.729 6.888 -10.419 1.00 0.00 N ATOM 0 H LYS A 128 15.926 0.041 -9.971 1.00 0.00 H new ATOM 0 HA LYS A 128 17.229 2.413 -11.138 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.914 2.835 -8.914 1.00 0.00 H new ATOM 0 HB3 LYS A 128 17.186 1.897 -8.157 1.00 0.00 H new ATOM 0 HG2 LYS A 128 17.728 4.250 -7.974 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.881 3.487 -9.050 1.00 0.00 H new ATOM 0 HD2 LYS A 128 18.070 4.565 -10.930 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.428 4.635 -10.322 1.00 0.00 H new ATOM 0 HE2 LYS A 128 16.764 6.754 -9.643 1.00 0.00 H new ATOM 0 HE3 LYS A 128 18.016 6.208 -8.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 18.856 7.863 -10.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 19.632 6.376 -10.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 18.419 6.905 -11.411 1.00 0.00 H new ATOM 1950 N ASP A 129 19.530 1.485 -10.518 1.00 0.00 N ATOM 1951 CA ASP A 129 20.808 0.783 -10.474 1.00 0.00 C ATOM 1952 C ASP A 129 20.828 -0.373 -11.470 1.00 0.00 C ATOM 1953 O ASP A 129 21.535 -1.360 -11.275 1.00 0.00 O ATOM 1954 CB ASP A 129 21.079 0.262 -9.062 1.00 0.00 C ATOM 1955 CG ASP A 129 22.551 -0.004 -8.816 1.00 0.00 C ATOM 1956 OD1 ASP A 129 23.386 0.547 -9.562 1.00 0.00 O ATOM 1957 OD2 ASP A 129 22.869 -0.764 -7.876 1.00 0.00 O ATOM 0 H ASP A 129 19.596 2.464 -10.798 1.00 0.00 H new ATOM 0 HA ASP A 129 21.592 1.488 -10.749 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.717 0.988 -8.334 1.00 0.00 H new ATOM 0 HB3 ASP A 129 20.515 -0.657 -8.902 1.00 0.00 H new ATOM 1962 N GLY A 130 20.044 -0.243 -12.536 1.00 0.00 N ATOM 1963 CA GLY A 130 19.985 -1.285 -13.544 1.00 0.00 C ATOM 1964 C GLY A 130 19.212 -2.501 -13.077 1.00 0.00 C ATOM 1965 O GLY A 130 19.155 -3.513 -13.775 1.00 0.00 O ATOM 0 H GLY A 130 19.449 0.565 -12.719 1.00 0.00 H new ATOM 0 HA2 GLY A 130 19.520 -0.887 -14.446 1.00 0.00 H new ATOM 0 HA3 GLY A 130 20.998 -1.584 -13.813 1.00 0.00 H new ATOM 1969 N GLU A 131 18.615 -2.403 -11.893 1.00 0.00 N ATOM 1970 CA GLU A 131 17.843 -3.506 -11.334 1.00 0.00 C ATOM 1971 C GLU A 131 16.461 -3.033 -10.893 1.00 0.00 C ATOM 1972 O GLU A 131 16.282 -1.883 -10.494 1.00 0.00 O ATOM 1973 CB GLU A 131 18.584 -4.127 -10.148 1.00 0.00 C ATOM 1974 CG GLU A 131 18.724 -3.190 -8.960 1.00 0.00 C ATOM 1975 CD GLU A 131 19.238 -3.895 -7.720 1.00 0.00 C ATOM 1976 OE1 GLU A 131 19.897 -4.945 -7.863 1.00 0.00 O ATOM 1977 OE2 GLU A 131 18.982 -3.394 -6.604 1.00 0.00 O ATOM 0 H GLU A 131 18.651 -1.572 -11.303 1.00 0.00 H new ATOM 0 HA GLU A 131 17.720 -4.260 -12.111 1.00 0.00 H new ATOM 0 HB2 GLU A 131 18.056 -5.026 -9.831 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.577 -4.439 -10.473 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.403 -2.378 -9.220 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.756 -2.738 -8.742 1.00 0.00 H new ATOM 1984 N THR A 132 15.483 -3.931 -10.969 1.00 0.00 N ATOM 1985 CA THR A 132 14.116 -3.608 -10.579 1.00 0.00 C ATOM 1986 C THR A 132 13.472 -4.763 -9.822 1.00 0.00 C ATOM 1987 O THR A 132 13.918 -5.906 -9.916 1.00 0.00 O ATOM 1988 CB THR A 132 13.249 -3.265 -11.806 1.00 0.00 C ATOM 1989 OG1 THR A 132 11.872 -3.179 -11.423 1.00 0.00 O ATOM 1990 CG2 THR A 132 13.414 -4.314 -12.895 1.00 0.00 C ATOM 0 H THR A 132 15.613 -4.888 -11.297 1.00 0.00 H new ATOM 0 HA THR A 132 14.171 -2.737 -9.926 1.00 0.00 H new ATOM 0 HB THR A 132 13.577 -2.303 -12.199 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.772 -2.517 -10.707 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.793 -4.051 -13.751 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.458 -4.356 -13.204 1.00 0.00 H new ATOM 0 HG23 THR A 132 13.109 -5.288 -12.511 1.00 0.00 H new ATOM 1998 N PHE A 133 12.418 -4.459 -9.072 1.00 0.00 N ATOM 1999 CA PHE A 133 11.711 -5.472 -8.298 1.00 0.00 C ATOM 2000 C PHE A 133 10.239 -5.107 -8.140 1.00 0.00 C ATOM 2001 O PHE A 133 9.871 -3.935 -8.190 1.00 0.00 O ATOM 2002 CB PHE A 133 12.359 -5.637 -6.922 1.00 0.00 C ATOM 2003 CG PHE A 133 11.970 -4.564 -5.945 1.00 0.00 C ATOM 2004 CD1 PHE A 133 12.341 -3.246 -6.159 1.00 0.00 C ATOM 2005 CD2 PHE A 133 11.235 -4.874 -4.811 1.00 0.00 C ATOM 2006 CE1 PHE A 133 11.985 -2.257 -5.261 1.00 0.00 C ATOM 2007 CE2 PHE A 133 10.875 -3.889 -3.911 1.00 0.00 C ATOM 2008 CZ PHE A 133 11.252 -2.579 -4.136 1.00 0.00 C ATOM 0 H PHE A 133 12.034 -3.518 -8.984 1.00 0.00 H new ATOM 0 HA PHE A 133 11.776 -6.417 -8.838 1.00 0.00 H new ATOM 0 HB2 PHE A 133 12.082 -6.608 -6.512 1.00 0.00 H new ATOM 0 HB3 PHE A 133 13.443 -5.637 -7.037 1.00 0.00 H new ATOM 0 HD1 PHE A 133 12.915 -2.989 -7.037 1.00 0.00 H new ATOM 0 HD2 PHE A 133 10.940 -5.897 -4.629 1.00 0.00 H new ATOM 0 HE1 PHE A 133 12.280 -1.233 -5.439 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.300 -4.143 -3.033 1.00 0.00 H new ATOM 0 HZ PHE A 133 10.974 -1.808 -3.433 1.00 0.00 H new ATOM 2018 N GLN A 134 9.400 -6.121 -7.948 1.00 0.00 N ATOM 2019 CA GLN A 134 7.968 -5.907 -7.784 1.00 0.00 C ATOM 2020 C GLN A 134 7.608 -5.736 -6.312 1.00 0.00 C ATOM 2021 O GLN A 134 7.663 -6.688 -5.533 1.00 0.00 O ATOM 2022 CB GLN A 134 7.184 -7.079 -8.379 1.00 0.00 C ATOM 2023 CG GLN A 134 7.691 -7.520 -9.743 1.00 0.00 C ATOM 2024 CD GLN A 134 7.030 -8.795 -10.226 1.00 0.00 C ATOM 2025 OE1 GLN A 134 7.693 -9.696 -10.741 1.00 0.00 O ATOM 2026 NE2 GLN A 134 5.714 -8.880 -10.062 1.00 0.00 N ATOM 0 H GLN A 134 9.688 -7.098 -7.902 1.00 0.00 H new ATOM 0 HA GLN A 134 7.700 -4.993 -8.314 1.00 0.00 H new ATOM 0 HB2 GLN A 134 7.232 -7.924 -7.692 1.00 0.00 H new ATOM 0 HB3 GLN A 134 6.134 -6.797 -8.464 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.512 -6.725 -10.467 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.770 -7.670 -9.695 1.00 0.00 H new ATOM 0 HE21 GLN A 134 5.203 -8.110 -9.630 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.215 -9.715 -10.368 1.00 0.00 H new ATOM 2035 N LEU A 135 7.243 -4.515 -5.936 1.00 0.00 N ATOM 2036 CA LEU A 135 6.874 -4.217 -4.556 1.00 0.00 C ATOM 2037 C LEU A 135 5.358 -4.232 -4.382 1.00 0.00 C ATOM 2038 O LEU A 135 4.620 -3.758 -5.245 1.00 0.00 O ATOM 2039 CB LEU A 135 7.434 -2.856 -4.141 1.00 0.00 C ATOM 2040 CG LEU A 135 7.354 -2.524 -2.650 1.00 0.00 C ATOM 2041 CD1 LEU A 135 5.944 -2.098 -2.274 1.00 0.00 C ATOM 2042 CD2 LEU A 135 7.794 -3.716 -1.814 1.00 0.00 C ATOM 0 H LEU A 135 7.195 -3.715 -6.567 1.00 0.00 H new ATOM 0 HA LEU A 135 7.301 -4.989 -3.916 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.479 -2.806 -4.448 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.902 -2.082 -4.694 1.00 0.00 H new ATOM 0 HG LEU A 135 8.029 -1.693 -2.445 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.906 -1.866 -1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.665 -1.215 -2.849 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.248 -2.908 -2.494 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.731 -3.462 -0.756 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.144 -4.566 -2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.823 -3.976 -2.064 1.00 0.00 H new ATOM 2054 N MET A 136 4.903 -4.776 -3.258 1.00 0.00 N ATOM 2055 CA MET A 136 3.476 -4.848 -2.969 1.00 0.00 C ATOM 2056 C MET A 136 3.215 -4.700 -1.473 1.00 0.00 C ATOM 2057 O MET A 136 3.600 -5.556 -0.679 1.00 0.00 O ATOM 2058 CB MET A 136 2.898 -6.175 -3.470 1.00 0.00 C ATOM 2059 CG MET A 136 2.482 -6.143 -4.931 1.00 0.00 C ATOM 2060 SD MET A 136 3.115 -7.549 -5.865 1.00 0.00 S ATOM 2061 CE MET A 136 2.400 -8.913 -4.950 1.00 0.00 C ATOM 0 H MET A 136 5.501 -5.173 -2.533 1.00 0.00 H new ATOM 0 HA MET A 136 2.984 -4.026 -3.489 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.640 -6.961 -3.329 1.00 0.00 H new ATOM 0 HB3 MET A 136 2.034 -6.439 -2.860 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.394 -6.130 -4.995 1.00 0.00 H new ATOM 0 HG3 MET A 136 2.839 -5.219 -5.386 1.00 0.00 H new ATOM 0 HE1 MET A 136 2.439 -9.818 -5.556 1.00 0.00 H new ATOM 0 HE2 MET A 136 2.963 -9.068 -4.029 1.00 0.00 H new ATOM 0 HE3 MET A 136 1.363 -8.684 -4.707 1.00 0.00 H new ATOM 2071 N GLY A 137 2.560 -3.606 -1.097 1.00 0.00 N ATOM 2072 CA GLY A 137 2.261 -3.364 0.302 1.00 0.00 C ATOM 2073 C GLY A 137 0.804 -3.617 0.635 1.00 0.00 C ATOM 2074 O GLY A 137 -0.085 -2.933 0.124 1.00 0.00 O ATOM 0 H GLY A 137 2.231 -2.883 -1.737 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.889 -4.005 0.921 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.514 -2.334 0.552 1.00 0.00 H new ATOM 2078 N LEU A 138 0.556 -4.601 1.492 1.00 0.00 N ATOM 2079 CA LEU A 138 -0.805 -4.944 1.892 1.00 0.00 C ATOM 2080 C LEU A 138 -1.318 -3.979 2.956 1.00 0.00 C ATOM 2081 O LEU A 138 -0.674 -3.773 3.985 1.00 0.00 O ATOM 2082 CB LEU A 138 -0.856 -6.378 2.419 1.00 0.00 C ATOM 2083 CG LEU A 138 -2.208 -7.084 2.311 1.00 0.00 C ATOM 2084 CD1 LEU A 138 -2.150 -8.452 2.974 1.00 0.00 C ATOM 2085 CD2 LEU A 138 -3.306 -6.234 2.933 1.00 0.00 C ATOM 0 H LEU A 138 1.280 -5.176 1.924 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.447 -4.864 1.015 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -0.116 -6.969 1.879 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.555 -6.370 3.467 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.440 -7.224 1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.121 -8.940 2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.392 -9.062 2.483 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.895 -8.335 4.027 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.261 -6.753 2.847 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -3.081 -6.062 3.985 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.364 -5.278 2.413 1.00 0.00 H new ATOM 2097 N TYR A 139 -2.482 -3.392 2.702 1.00 0.00 N ATOM 2098 CA TYR A 139 -3.083 -2.449 3.639 1.00 0.00 C ATOM 2099 C TYR A 139 -4.455 -2.935 4.096 1.00 0.00 C ATOM 2100 O TYR A 139 -5.150 -3.643 3.369 1.00 0.00 O ATOM 2101 CB TYR A 139 -3.208 -1.068 2.994 1.00 0.00 C ATOM 2102 CG TYR A 139 -1.970 -0.639 2.238 1.00 0.00 C ATOM 2103 CD1 TYR A 139 -0.755 -0.476 2.891 1.00 0.00 C ATOM 2104 CD2 TYR A 139 -2.017 -0.396 0.870 1.00 0.00 C ATOM 2105 CE1 TYR A 139 0.378 -0.084 2.204 1.00 0.00 C ATOM 2106 CE2 TYR A 139 -0.889 -0.004 0.176 1.00 0.00 C ATOM 2107 CZ TYR A 139 0.306 0.152 0.847 1.00 0.00 C ATOM 2108 OH TYR A 139 1.432 0.542 0.159 1.00 0.00 O ATOM 0 H TYR A 139 -3.028 -3.552 1.856 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.433 -2.378 4.511 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.058 -1.070 2.311 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -3.424 -0.332 3.769 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -0.695 -0.659 3.954 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.951 -0.516 0.341 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.315 0.037 2.727 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -0.942 0.179 -0.887 1.00 0.00 H new ATOM 0 HH TYR A 139 1.211 0.666 -0.788 1.00 0.00 H new ATOM 2118 N GLY A 140 -4.839 -2.546 5.308 1.00 0.00 N ATOM 2119 CA GLY A 140 -6.126 -2.951 5.844 1.00 0.00 C ATOM 2120 C GLY A 140 -6.717 -1.912 6.777 1.00 0.00 C ATOM 2121 O GLY A 140 -5.987 -1.203 7.469 1.00 0.00 O ATOM 0 H GLY A 140 -4.282 -1.958 5.928 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.818 -3.132 5.022 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.013 -3.894 6.379 1.00 0.00 H new ATOM 2125 N ARG A 141 -8.044 -1.823 6.795 1.00 0.00 N ATOM 2126 CA ARG A 141 -8.732 -0.861 7.648 1.00 0.00 C ATOM 2127 C ARG A 141 -8.224 -0.947 9.084 1.00 0.00 C ATOM 2128 O ARG A 141 -8.195 0.050 9.803 1.00 0.00 O ATOM 2129 CB ARG A 141 -10.242 -1.107 7.614 1.00 0.00 C ATOM 2130 CG ARG A 141 -11.069 0.155 7.798 1.00 0.00 C ATOM 2131 CD ARG A 141 -12.028 0.025 8.970 1.00 0.00 C ATOM 2132 NE ARG A 141 -11.539 0.720 10.158 1.00 0.00 N ATOM 2133 CZ ARG A 141 -11.575 2.040 10.304 1.00 0.00 C ATOM 2134 NH1 ARG A 141 -12.074 2.804 9.342 1.00 0.00 N ATOM 2135 NH2 ARG A 141 -11.110 2.599 11.415 1.00 0.00 N ATOM 0 H ARG A 141 -8.663 -2.404 6.230 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.524 0.139 7.267 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -10.505 -1.568 6.662 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.503 -1.820 8.396 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.407 1.005 7.961 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -11.631 0.359 6.887 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -13.001 0.429 8.689 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.176 -1.030 9.202 1.00 0.00 H new ATOM 0 HE ARG A 141 -11.149 0.161 10.917 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -12.432 2.379 8.487 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -12.100 3.817 9.457 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -10.725 2.015 12.157 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -11.138 3.613 11.526 1.00 0.00 H new ATOM 2149 N GLU A 142 -7.825 -2.147 9.494 1.00 0.00 N ATOM 2150 CA GLU A 142 -7.320 -2.363 10.845 1.00 0.00 C ATOM 2151 C GLU A 142 -5.798 -2.479 10.845 1.00 0.00 C ATOM 2152 O GLU A 142 -5.168 -2.706 9.812 1.00 0.00 O ATOM 2153 CB GLU A 142 -7.938 -3.626 11.449 1.00 0.00 C ATOM 2154 CG GLU A 142 -9.160 -4.126 10.696 1.00 0.00 C ATOM 2155 CD GLU A 142 -9.971 -5.125 11.498 1.00 0.00 C ATOM 2156 OE1 GLU A 142 -9.467 -6.243 11.735 1.00 0.00 O ATOM 2157 OE2 GLU A 142 -11.109 -4.790 11.887 1.00 0.00 O ATOM 0 H GLU A 142 -7.842 -2.984 8.911 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.602 -1.503 11.452 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.186 -4.415 11.469 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.216 -3.425 12.484 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.792 -3.278 10.433 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.842 -4.588 9.761 1.00 0.00 H new ATOM 2164 N PRO A 143 -5.193 -2.319 12.031 1.00 0.00 N ATOM 2165 CA PRO A 143 -3.739 -2.400 12.195 1.00 0.00 C ATOM 2166 C PRO A 143 -3.213 -3.821 12.008 1.00 0.00 C ATOM 2167 O PRO A 143 -2.003 -4.046 11.985 1.00 0.00 O ATOM 2168 CB PRO A 143 -3.517 -1.934 13.635 1.00 0.00 C ATOM 2169 CG PRO A 143 -4.800 -2.232 14.332 1.00 0.00 C ATOM 2170 CD PRO A 143 -5.882 -2.046 13.303 1.00 0.00 C ATOM 0 HA PRO A 143 -3.211 -1.801 11.453 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -2.683 -2.462 14.098 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -3.282 -0.870 13.675 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.804 -3.249 14.724 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.948 -1.563 15.180 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -6.713 -2.732 13.465 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.292 -1.037 13.329 1.00 0.00 H new ATOM 2178 N ASP A 144 -4.130 -4.772 11.874 1.00 0.00 N ATOM 2179 CA ASP A 144 -3.758 -6.170 11.688 1.00 0.00 C ATOM 2180 C ASP A 144 -4.818 -6.911 10.878 1.00 0.00 C ATOM 2181 O ASP A 144 -6.002 -6.574 10.929 1.00 0.00 O ATOM 2182 CB ASP A 144 -3.565 -6.854 13.043 1.00 0.00 C ATOM 2183 CG ASP A 144 -2.490 -7.923 13.003 1.00 0.00 C ATOM 2184 OD1 ASP A 144 -2.281 -8.514 11.923 1.00 0.00 O ATOM 2185 OD2 ASP A 144 -1.859 -8.168 14.052 1.00 0.00 O ATOM 0 H ASP A 144 -5.135 -4.601 11.891 1.00 0.00 H new ATOM 0 HA ASP A 144 -2.818 -6.200 11.137 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -3.302 -6.106 13.790 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -4.507 -7.302 13.358 1.00 0.00 H new ATOM 2190 N LEU A 145 -4.385 -7.919 10.130 1.00 0.00 N ATOM 2191 CA LEU A 145 -5.297 -8.707 9.307 1.00 0.00 C ATOM 2192 C LEU A 145 -5.347 -10.156 9.784 1.00 0.00 C ATOM 2193 O LEU A 145 -4.328 -10.728 10.171 1.00 0.00 O ATOM 2194 CB LEU A 145 -4.864 -8.657 7.840 1.00 0.00 C ATOM 2195 CG LEU A 145 -5.288 -7.413 7.058 1.00 0.00 C ATOM 2196 CD1 LEU A 145 -4.769 -7.476 5.631 1.00 0.00 C ATOM 2197 CD2 LEU A 145 -6.804 -7.266 7.071 1.00 0.00 C ATOM 0 H LEU A 145 -3.409 -8.210 10.076 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.294 -8.278 9.401 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.778 -8.734 7.800 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.265 -9.535 7.333 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.854 -6.538 7.542 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.081 -6.582 5.091 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.680 -7.532 5.642 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.173 -8.359 5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.088 -6.376 6.510 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.259 -8.144 6.613 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.152 -7.173 8.100 1.00 0.00 H new ATOM 2209 N SER A 146 -6.539 -10.742 9.752 1.00 0.00 N ATOM 2210 CA SER A 146 -6.723 -12.123 10.183 1.00 0.00 C ATOM 2211 C SER A 146 -6.024 -13.088 9.229 1.00 0.00 C ATOM 2212 O SER A 146 -5.420 -12.672 8.240 1.00 0.00 O ATOM 2213 CB SER A 146 -8.212 -12.461 10.264 1.00 0.00 C ATOM 2214 OG SER A 146 -8.428 -13.643 11.015 1.00 0.00 O ATOM 0 H SER A 146 -7.392 -10.283 9.432 1.00 0.00 H new ATOM 0 HA SER A 146 -6.279 -12.230 11.172 1.00 0.00 H new ATOM 0 HB2 SER A 146 -8.752 -11.632 10.722 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.614 -12.587 9.259 1.00 0.00 H new ATOM 0 HG SER A 146 -9.388 -13.836 11.053 1.00 0.00 H new ATOM 2220 N SER A 147 -6.109 -14.378 9.534 1.00 0.00 N ATOM 2221 CA SER A 147 -5.482 -15.403 8.708 1.00 0.00 C ATOM 2222 C SER A 147 -6.323 -15.691 7.468 1.00 0.00 C ATOM 2223 O SER A 147 -5.928 -16.474 6.603 1.00 0.00 O ATOM 2224 CB SER A 147 -5.284 -16.688 9.513 1.00 0.00 C ATOM 2225 OG SER A 147 -4.534 -16.441 10.689 1.00 0.00 O ATOM 0 H SER A 147 -6.606 -14.739 10.348 1.00 0.00 H new ATOM 0 HA SER A 147 -4.509 -15.030 8.388 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.254 -17.108 9.778 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.772 -17.430 8.900 1.00 0.00 H new ATOM 0 HG SER A 147 -4.422 -17.277 11.187 1.00 0.00 H new ATOM 2231 N ASP A 148 -7.486 -15.053 7.388 1.00 0.00 N ATOM 2232 CA ASP A 148 -8.384 -15.238 6.254 1.00 0.00 C ATOM 2233 C ASP A 148 -8.086 -14.225 5.153 1.00 0.00 C ATOM 2234 O ASP A 148 -8.239 -14.520 3.967 1.00 0.00 O ATOM 2235 CB ASP A 148 -9.841 -15.109 6.704 1.00 0.00 C ATOM 2236 CG ASP A 148 -10.419 -16.427 7.178 1.00 0.00 C ATOM 2237 OD1 ASP A 148 -9.663 -17.233 7.758 1.00 0.00 O ATOM 2238 OD2 ASP A 148 -11.630 -16.654 6.967 1.00 0.00 O ATOM 0 H ASP A 148 -7.829 -14.403 8.095 1.00 0.00 H new ATOM 0 HA ASP A 148 -8.223 -16.239 5.854 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -9.906 -14.377 7.509 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -10.441 -14.729 5.877 1.00 0.00 H new ATOM 2243 N ILE A 149 -7.661 -13.032 5.554 1.00 0.00 N ATOM 2244 CA ILE A 149 -7.343 -11.976 4.600 1.00 0.00 C ATOM 2245 C ILE A 149 -5.871 -12.019 4.204 1.00 0.00 C ATOM 2246 O ILE A 149 -5.531 -11.928 3.023 1.00 0.00 O ATOM 2247 CB ILE A 149 -7.667 -10.584 5.174 1.00 0.00 C ATOM 2248 CG1 ILE A 149 -9.180 -10.411 5.325 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -7.091 -9.495 4.280 1.00 0.00 C ATOM 2250 CD1 ILE A 149 -9.573 -9.132 6.032 1.00 0.00 C ATOM 0 H ILE A 149 -7.529 -12.772 6.531 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.960 -12.150 3.718 1.00 0.00 H new ATOM 0 HB ILE A 149 -7.209 -10.498 6.160 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -9.640 -10.427 4.337 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -9.582 -11.260 5.877 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.328 -8.517 4.699 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.009 -9.610 4.217 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.523 -9.577 3.283 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.659 -9.075 6.104 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -9.142 -9.122 7.033 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.201 -8.276 5.469 1.00 0.00 H new ATOM 2262 N LYS A 150 -5.000 -12.162 5.197 1.00 0.00 N ATOM 2263 CA LYS A 150 -3.564 -12.221 4.954 1.00 0.00 C ATOM 2264 C LYS A 150 -3.230 -13.299 3.927 1.00 0.00 C ATOM 2265 O LYS A 150 -2.255 -13.183 3.187 1.00 0.00 O ATOM 2266 CB LYS A 150 -2.815 -12.497 6.260 1.00 0.00 C ATOM 2267 CG LYS A 150 -2.773 -13.968 6.638 1.00 0.00 C ATOM 2268 CD LYS A 150 -2.108 -14.177 7.988 1.00 0.00 C ATOM 2269 CE LYS A 150 -0.652 -13.740 7.966 1.00 0.00 C ATOM 2270 NZ LYS A 150 0.181 -14.535 8.910 1.00 0.00 N ATOM 0 H LYS A 150 -5.264 -12.239 6.179 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.248 -11.256 4.558 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.795 -12.124 6.170 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.289 -11.937 7.066 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -3.787 -14.367 6.665 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.231 -14.526 5.874 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.646 -13.614 8.751 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -2.169 -15.229 8.266 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.257 -13.846 6.956 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -0.586 -12.683 8.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.167 -14.206 8.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -0.180 -14.415 9.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 0.139 -15.540 8.648 1.00 0.00 H new ATOM 2284 N GLU A 151 -4.048 -14.347 3.888 1.00 0.00 N ATOM 2285 CA GLU A 151 -3.839 -15.444 2.951 1.00 0.00 C ATOM 2286 C GLU A 151 -4.192 -15.020 1.529 1.00 0.00 C ATOM 2287 O GLU A 151 -3.600 -15.499 0.561 1.00 0.00 O ATOM 2288 CB GLU A 151 -4.678 -16.658 3.356 1.00 0.00 C ATOM 2289 CG GLU A 151 -6.140 -16.547 2.958 1.00 0.00 C ATOM 2290 CD GLU A 151 -7.056 -17.337 3.873 1.00 0.00 C ATOM 2291 OE1 GLU A 151 -6.540 -18.121 4.696 1.00 0.00 O ATOM 2292 OE2 GLU A 151 -8.289 -17.171 3.764 1.00 0.00 O ATOM 0 H GLU A 151 -4.861 -14.459 4.494 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.784 -15.715 2.979 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.253 -17.552 2.899 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.613 -16.790 4.436 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.437 -15.498 2.970 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.262 -16.901 1.934 1.00 0.00 H new ATOM 2299 N ARG A 152 -5.161 -14.119 1.410 1.00 0.00 N ATOM 2300 CA ARG A 152 -5.596 -13.631 0.106 1.00 0.00 C ATOM 2301 C ARG A 152 -4.438 -12.977 -0.643 1.00 0.00 C ATOM 2302 O ARG A 152 -4.210 -13.258 -1.820 1.00 0.00 O ATOM 2303 CB ARG A 152 -6.742 -12.630 0.268 1.00 0.00 C ATOM 2304 CG ARG A 152 -7.968 -13.214 0.951 1.00 0.00 C ATOM 2305 CD ARG A 152 -9.146 -12.254 0.896 1.00 0.00 C ATOM 2306 NE ARG A 152 -9.427 -11.811 -0.467 1.00 0.00 N ATOM 2307 CZ ARG A 152 -9.995 -12.580 -1.388 1.00 0.00 C ATOM 2308 NH1 ARG A 152 -10.342 -13.826 -1.094 1.00 0.00 N ATOM 2309 NH2 ARG A 152 -10.219 -12.105 -2.606 1.00 0.00 N ATOM 0 H ARG A 152 -5.660 -13.712 2.201 1.00 0.00 H new ATOM 0 HA ARG A 152 -5.947 -14.484 -0.475 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.388 -11.775 0.844 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.028 -12.255 -0.715 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -8.240 -14.154 0.471 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.732 -13.444 1.990 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -10.030 -12.741 1.309 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -8.937 -11.387 1.523 1.00 0.00 H new ATOM 0 HE ARG A 152 -9.173 -10.858 -0.726 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -10.173 -14.195 -0.158 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -10.778 -14.415 -1.803 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -9.955 -11.147 -2.836 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -10.656 -12.698 -3.312 1.00 0.00 H new ATOM 2323 N PHE A 153 -3.711 -12.105 0.047 1.00 0.00 N ATOM 2324 CA PHE A 153 -2.578 -11.411 -0.553 1.00 0.00 C ATOM 2325 C PHE A 153 -1.483 -12.398 -0.950 1.00 0.00 C ATOM 2326 O PHE A 153 -0.658 -12.110 -1.817 1.00 0.00 O ATOM 2327 CB PHE A 153 -2.015 -10.373 0.420 1.00 0.00 C ATOM 2328 CG PHE A 153 -0.780 -9.684 -0.086 1.00 0.00 C ATOM 2329 CD1 PHE A 153 -0.701 -9.250 -1.400 1.00 0.00 C ATOM 2330 CD2 PHE A 153 0.303 -9.470 0.752 1.00 0.00 C ATOM 2331 CE1 PHE A 153 0.435 -8.617 -1.868 1.00 0.00 C ATOM 2332 CE2 PHE A 153 1.442 -8.838 0.289 1.00 0.00 C ATOM 2333 CZ PHE A 153 1.506 -8.409 -1.022 1.00 0.00 C ATOM 0 H PHE A 153 -3.886 -11.862 1.022 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.930 -10.904 -1.452 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.781 -9.625 0.624 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.787 -10.861 1.367 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -1.537 -9.408 -2.066 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.257 -9.801 1.779 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.485 -8.285 -2.895 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.280 -8.680 0.951 1.00 0.00 H new ATOM 0 HZ PHE A 153 2.393 -7.911 -1.385 1.00 0.00 H new ATOM 2343 N ALA A 154 -1.484 -13.562 -0.310 1.00 0.00 N ATOM 2344 CA ALA A 154 -0.494 -14.592 -0.597 1.00 0.00 C ATOM 2345 C ALA A 154 -0.872 -15.386 -1.843 1.00 0.00 C ATOM 2346 O ALA A 154 -0.041 -16.088 -2.418 1.00 0.00 O ATOM 2347 CB ALA A 154 -0.339 -15.522 0.597 1.00 0.00 C ATOM 0 H ALA A 154 -2.160 -13.815 0.411 1.00 0.00 H new ATOM 0 HA ALA A 154 0.460 -14.101 -0.787 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.404 -16.287 0.369 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -0.014 -14.948 1.465 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -1.295 -15.998 0.814 1.00 0.00 H new ATOM 2353 N GLN A 155 -2.131 -15.270 -2.253 1.00 0.00 N ATOM 2354 CA GLN A 155 -2.618 -15.979 -3.431 1.00 0.00 C ATOM 2355 C GLN A 155 -2.208 -15.256 -4.710 1.00 0.00 C ATOM 2356 O GLN A 155 -2.044 -15.877 -5.761 1.00 0.00 O ATOM 2357 CB GLN A 155 -4.141 -16.117 -3.375 1.00 0.00 C ATOM 2358 CG GLN A 155 -4.654 -16.666 -2.053 1.00 0.00 C ATOM 2359 CD GLN A 155 -5.970 -17.403 -2.200 1.00 0.00 C ATOM 2360 OE1 GLN A 155 -6.269 -17.959 -3.257 1.00 0.00 O ATOM 2361 NE2 GLN A 155 -6.765 -17.413 -1.136 1.00 0.00 N ATOM 0 H GLN A 155 -2.832 -14.693 -1.788 1.00 0.00 H new ATOM 0 HA GLN A 155 -2.170 -16.972 -3.438 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -4.593 -15.141 -3.553 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -4.468 -16.772 -4.182 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.909 -17.340 -1.630 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.778 -15.845 -1.347 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.477 -16.939 -0.280 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.663 -17.895 -1.175 1.00 0.00 H new ATOM 2370 N LEU A 156 -2.043 -13.941 -4.614 1.00 0.00 N ATOM 2371 CA LEU A 156 -1.653 -13.133 -5.764 1.00 0.00 C ATOM 2372 C LEU A 156 -0.135 -12.995 -5.841 1.00 0.00 C ATOM 2373 O LEU A 156 0.438 -12.942 -6.929 1.00 0.00 O ATOM 2374 CB LEU A 156 -2.298 -11.748 -5.682 1.00 0.00 C ATOM 2375 CG LEU A 156 -2.234 -10.903 -6.954 1.00 0.00 C ATOM 2376 CD1 LEU A 156 -3.589 -10.874 -7.646 1.00 0.00 C ATOM 2377 CD2 LEU A 156 -1.768 -9.491 -6.633 1.00 0.00 C ATOM 0 H LEU A 156 -2.173 -13.412 -3.752 1.00 0.00 H new ATOM 0 HA LEU A 156 -2.001 -13.636 -6.666 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.345 -11.872 -5.404 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.818 -11.193 -4.876 1.00 0.00 H new ATOM 0 HG LEU A 156 -1.512 -11.358 -7.633 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.523 -10.268 -8.549 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.884 -11.889 -7.911 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.332 -10.444 -6.974 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.728 -8.904 -7.550 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -2.465 -9.028 -5.935 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -0.776 -9.529 -6.183 1.00 0.00 H new ATOM 2389 N CYS A 157 0.508 -12.938 -4.681 1.00 0.00 N ATOM 2390 CA CYS A 157 1.960 -12.808 -4.616 1.00 0.00 C ATOM 2391 C CYS A 157 2.639 -13.843 -5.508 1.00 0.00 C ATOM 2392 O CYS A 157 3.709 -13.593 -6.059 1.00 0.00 O ATOM 2393 CB CYS A 157 2.444 -12.962 -3.174 1.00 0.00 C ATOM 2394 SG CYS A 157 2.552 -14.678 -2.612 1.00 0.00 S ATOM 0 H CYS A 157 0.047 -12.980 -3.772 1.00 0.00 H new ATOM 0 HA CYS A 157 2.227 -11.814 -4.975 1.00 0.00 H new ATOM 0 HB2 CYS A 157 3.425 -12.497 -3.080 1.00 0.00 H new ATOM 0 HB3 CYS A 157 1.769 -12.417 -2.515 1.00 0.00 H new ATOM 0 HG CYS A 157 1.431 -15.288 -2.861 1.00 0.00 H new ATOM 2400 N GLU A 158 2.008 -15.005 -5.641 1.00 0.00 N ATOM 2401 CA GLU A 158 2.553 -16.080 -6.463 1.00 0.00 C ATOM 2402 C GLU A 158 2.444 -15.738 -7.946 1.00 0.00 C ATOM 2403 O GLU A 158 3.372 -15.978 -8.719 1.00 0.00 O ATOM 2404 CB GLU A 158 1.823 -17.392 -6.176 1.00 0.00 C ATOM 2405 CG GLU A 158 1.919 -17.838 -4.727 1.00 0.00 C ATOM 2406 CD GLU A 158 1.047 -19.041 -4.427 1.00 0.00 C ATOM 2407 OE1 GLU A 158 -0.151 -18.847 -4.133 1.00 0.00 O ATOM 2408 OE2 GLU A 158 1.562 -20.178 -4.485 1.00 0.00 O ATOM 0 H GLU A 158 1.120 -15.226 -5.191 1.00 0.00 H new ATOM 0 HA GLU A 158 3.607 -16.197 -6.211 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.772 -17.279 -6.444 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.233 -18.173 -6.816 1.00 0.00 H new ATOM 0 HG2 GLU A 158 2.956 -18.079 -4.493 1.00 0.00 H new ATOM 0 HG3 GLU A 158 1.629 -17.013 -4.077 1.00 0.00 H new ATOM 2415 N GLU A 159 1.304 -15.177 -8.336 1.00 0.00 N ATOM 2416 CA GLU A 159 1.072 -14.805 -9.727 1.00 0.00 C ATOM 2417 C GLU A 159 2.008 -13.675 -10.150 1.00 0.00 C ATOM 2418 O GLU A 159 2.189 -13.417 -11.341 1.00 0.00 O ATOM 2419 CB GLU A 159 -0.383 -14.378 -9.929 1.00 0.00 C ATOM 2420 CG GLU A 159 -1.338 -15.544 -10.120 1.00 0.00 C ATOM 2421 CD GLU A 159 -1.057 -16.326 -11.388 1.00 0.00 C ATOM 2422 OE1 GLU A 159 -1.048 -15.710 -12.475 1.00 0.00 O ATOM 2423 OE2 GLU A 159 -0.848 -17.553 -11.296 1.00 0.00 O ATOM 0 H GLU A 159 0.527 -14.970 -7.709 1.00 0.00 H new ATOM 0 HA GLU A 159 1.276 -15.677 -10.349 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.704 -13.793 -9.067 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.443 -13.723 -10.798 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.266 -16.212 -9.262 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -2.361 -15.170 -10.148 1.00 0.00 H new ATOM 2430 N HIS A 160 2.599 -13.004 -9.166 1.00 0.00 N ATOM 2431 CA HIS A 160 3.516 -11.902 -9.436 1.00 0.00 C ATOM 2432 C HIS A 160 4.966 -12.371 -9.361 1.00 0.00 C ATOM 2433 O HIS A 160 5.894 -11.566 -9.420 1.00 0.00 O ATOM 2434 CB HIS A 160 3.284 -10.763 -8.442 1.00 0.00 C ATOM 2435 CG HIS A 160 2.171 -9.843 -8.835 1.00 0.00 C ATOM 2436 ND1 HIS A 160 2.334 -8.480 -8.970 1.00 0.00 N ATOM 2437 CD2 HIS A 160 0.874 -10.096 -9.124 1.00 0.00 C ATOM 2438 CE1 HIS A 160 1.184 -7.935 -9.323 1.00 0.00 C ATOM 2439 NE2 HIS A 160 0.281 -8.893 -9.425 1.00 0.00 N ATOM 0 H HIS A 160 2.459 -13.204 -8.176 1.00 0.00 H new ATOM 0 HA HIS A 160 3.322 -11.539 -10.445 1.00 0.00 H new ATOM 0 HB2 HIS A 160 3.065 -11.186 -7.462 1.00 0.00 H new ATOM 0 HB3 HIS A 160 4.203 -10.186 -8.342 1.00 0.00 H new ATOM 0 HD2 HIS A 160 0.394 -11.063 -9.119 1.00 0.00 H new ATOM 0 HE1 HIS A 160 1.011 -6.883 -9.499 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -0.697 -8.762 -9.685 1.00 0.00 H new ATOM 2447 N GLY A 161 5.153 -13.681 -9.231 1.00 0.00 N ATOM 2448 CA GLY A 161 6.493 -14.235 -9.149 1.00 0.00 C ATOM 2449 C GLY A 161 7.034 -14.236 -7.734 1.00 0.00 C ATOM 2450 O GLY A 161 8.082 -14.825 -7.464 1.00 0.00 O ATOM 0 H GLY A 161 4.401 -14.369 -9.181 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.485 -15.255 -9.532 1.00 0.00 H new ATOM 0 HA3 GLY A 161 7.161 -13.659 -9.790 1.00 0.00 H new ATOM 2454 N ILE A 162 6.321 -13.575 -6.828 1.00 0.00 N ATOM 2455 CA ILE A 162 6.737 -13.503 -5.434 1.00 0.00 C ATOM 2456 C ILE A 162 6.276 -14.732 -4.657 1.00 0.00 C ATOM 2457 O ILE A 162 5.103 -14.850 -4.300 1.00 0.00 O ATOM 2458 CB ILE A 162 6.186 -12.239 -4.747 1.00 0.00 C ATOM 2459 CG1 ILE A 162 6.720 -10.983 -5.437 1.00 0.00 C ATOM 2460 CG2 ILE A 162 6.553 -12.236 -3.270 1.00 0.00 C ATOM 2461 CD1 ILE A 162 5.743 -9.828 -5.432 1.00 0.00 C ATOM 0 H ILE A 162 5.452 -13.082 -7.035 1.00 0.00 H new ATOM 0 HA ILE A 162 7.826 -13.463 -5.432 1.00 0.00 H new ATOM 0 HB ILE A 162 5.099 -12.242 -4.831 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.641 -10.671 -4.944 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.977 -11.226 -6.468 1.00 0.00 H new ATOM 0 HG21 ILE A 162 6.157 -11.337 -2.798 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.128 -13.116 -2.788 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.638 -12.253 -3.165 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.189 -8.972 -5.938 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.830 -10.121 -5.951 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.505 -9.558 -4.403 1.00 0.00 H new ATOM 2473 N LEU A 163 7.206 -15.644 -4.400 1.00 0.00 N ATOM 2474 CA LEU A 163 6.896 -16.866 -3.664 1.00 0.00 C ATOM 2475 C LEU A 163 6.176 -16.546 -2.357 1.00 0.00 C ATOM 2476 O LEU A 163 6.390 -15.489 -1.762 1.00 0.00 O ATOM 2477 CB LEU A 163 8.177 -17.650 -3.375 1.00 0.00 C ATOM 2478 CG LEU A 163 9.413 -16.815 -3.036 1.00 0.00 C ATOM 2479 CD1 LEU A 163 10.163 -17.423 -1.861 1.00 0.00 C ATOM 2480 CD2 LEU A 163 10.325 -16.696 -4.249 1.00 0.00 C ATOM 0 H LEU A 163 8.181 -15.562 -4.690 1.00 0.00 H new ATOM 0 HA LEU A 163 6.236 -17.476 -4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 163 7.984 -18.330 -2.545 1.00 0.00 H new ATOM 0 HB3 LEU A 163 8.406 -18.266 -4.245 1.00 0.00 H new ATOM 0 HG LEU A 163 9.085 -15.815 -2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.039 -16.815 -1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 163 9.509 -17.456 -0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 163 10.479 -18.435 -2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 163 11.199 -16.099 -3.990 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.645 -17.690 -4.563 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.785 -16.214 -5.064 1.00 0.00 H new ATOM 2492 N ARG A 164 5.327 -17.467 -1.915 1.00 0.00 N ATOM 2493 CA ARG A 164 4.576 -17.283 -0.678 1.00 0.00 C ATOM 2494 C ARG A 164 5.519 -17.147 0.514 1.00 0.00 C ATOM 2495 O ARG A 164 5.153 -16.585 1.546 1.00 0.00 O ATOM 2496 CB ARG A 164 3.622 -18.458 -0.457 1.00 0.00 C ATOM 2497 CG ARG A 164 2.225 -18.220 -1.006 1.00 0.00 C ATOM 2498 CD ARG A 164 1.179 -18.266 0.097 1.00 0.00 C ATOM 2499 NE ARG A 164 0.969 -19.622 0.597 1.00 0.00 N ATOM 2500 CZ ARG A 164 0.290 -20.552 -0.064 1.00 0.00 C ATOM 2501 NH1 ARG A 164 -0.241 -20.275 -1.246 1.00 0.00 N ATOM 2502 NH2 ARG A 164 0.142 -21.764 0.457 1.00 0.00 N ATOM 0 H ARG A 164 5.141 -18.348 -2.394 1.00 0.00 H new ATOM 0 HA ARG A 164 3.995 -16.365 -0.767 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.041 -19.348 -0.926 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.553 -18.663 0.611 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.188 -17.251 -1.504 1.00 0.00 H new ATOM 0 HG3 ARG A 164 1.995 -18.974 -1.759 1.00 0.00 H new ATOM 0 HD2 ARG A 164 1.490 -17.621 0.919 1.00 0.00 H new ATOM 0 HD3 ARG A 164 0.237 -17.869 -0.280 1.00 0.00 H new ATOM 0 HE ARG A 164 1.366 -19.868 1.504 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -0.129 -19.345 -1.650 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -0.762 -20.991 -1.752 1.00 0.00 H new ATOM 0 HH21 ARG A 164 0.550 -21.982 1.366 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -0.380 -22.478 -0.052 1.00 0.00 H new ATOM 2516 N GLU A 165 6.733 -17.667 0.364 1.00 0.00 N ATOM 2517 CA GLU A 165 7.727 -17.604 1.429 1.00 0.00 C ATOM 2518 C GLU A 165 8.369 -16.221 1.494 1.00 0.00 C ATOM 2519 O GLU A 165 8.864 -15.804 2.540 1.00 0.00 O ATOM 2520 CB GLU A 165 8.804 -18.669 1.216 1.00 0.00 C ATOM 2521 CG GLU A 165 8.254 -20.009 0.757 1.00 0.00 C ATOM 2522 CD GLU A 165 9.249 -21.140 0.930 1.00 0.00 C ATOM 2523 OE1 GLU A 165 10.461 -20.851 1.033 1.00 0.00 O ATOM 2524 OE2 GLU A 165 8.818 -22.311 0.962 1.00 0.00 O ATOM 0 H GLU A 165 7.052 -18.136 -0.484 1.00 0.00 H new ATOM 0 HA GLU A 165 7.220 -17.795 2.375 1.00 0.00 H new ATOM 0 HB2 GLU A 165 9.519 -18.307 0.477 1.00 0.00 H new ATOM 0 HB3 GLU A 165 9.352 -18.811 2.148 1.00 0.00 H new ATOM 0 HG2 GLU A 165 7.349 -20.238 1.320 1.00 0.00 H new ATOM 0 HG3 GLU A 165 7.968 -19.940 -0.292 1.00 0.00 H new ATOM 2531 N ASN A 166 8.357 -15.516 0.367 1.00 0.00 N ATOM 2532 CA ASN A 166 8.939 -14.181 0.295 1.00 0.00 C ATOM 2533 C ASN A 166 8.103 -13.180 1.086 1.00 0.00 C ATOM 2534 O ASN A 166 8.526 -12.047 1.315 1.00 0.00 O ATOM 2535 CB ASN A 166 9.050 -13.730 -1.163 1.00 0.00 C ATOM 2536 CG ASN A 166 10.431 -13.980 -1.741 1.00 0.00 C ATOM 2537 OD1 ASN A 166 11.323 -14.477 -1.054 1.00 0.00 O ATOM 2538 ND2 ASN A 166 10.611 -13.635 -3.011 1.00 0.00 N ATOM 0 H ASN A 166 7.951 -15.847 -0.508 1.00 0.00 H new ATOM 0 HA ASN A 166 9.936 -14.221 0.734 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.307 -14.258 -1.761 1.00 0.00 H new ATOM 0 HB3 ASN A 166 8.817 -12.667 -1.231 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.518 -13.779 -3.455 1.00 0.00 H new ATOM 0 HD22 ASN A 166 9.842 -13.226 -3.542 1.00 0.00 H new ATOM 2545 N ILE A 167 6.915 -13.606 1.501 1.00 0.00 N ATOM 2546 CA ILE A 167 6.021 -12.748 2.267 1.00 0.00 C ATOM 2547 C ILE A 167 6.559 -12.509 3.674 1.00 0.00 C ATOM 2548 O ILE A 167 6.729 -13.448 4.452 1.00 0.00 O ATOM 2549 CB ILE A 167 4.607 -13.353 2.367 1.00 0.00 C ATOM 2550 CG1 ILE A 167 3.767 -12.944 1.157 1.00 0.00 C ATOM 2551 CG2 ILE A 167 3.934 -12.914 3.659 1.00 0.00 C ATOM 2552 CD1 ILE A 167 4.390 -13.325 -0.169 1.00 0.00 C ATOM 0 H ILE A 167 6.549 -14.541 1.319 1.00 0.00 H new ATOM 0 HA ILE A 167 5.965 -11.798 1.735 1.00 0.00 H new ATOM 0 HB ILE A 167 4.692 -14.440 2.375 1.00 0.00 H new ATOM 0 HG12 ILE A 167 2.784 -13.408 1.234 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.613 -11.865 1.180 1.00 0.00 H new ATOM 0 HG21 ILE A 167 2.936 -13.349 3.716 1.00 0.00 H new ATOM 0 HG22 ILE A 167 4.526 -13.251 4.510 1.00 0.00 H new ATOM 0 HG23 ILE A 167 3.857 -11.827 3.678 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.739 -13.004 -0.982 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.361 -12.839 -0.268 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.519 -14.406 -0.213 1.00 0.00 H new ATOM 2564 N ILE A 168 6.826 -11.247 3.993 1.00 0.00 N ATOM 2565 CA ILE A 168 7.343 -10.885 5.306 1.00 0.00 C ATOM 2566 C ILE A 168 6.253 -10.263 6.173 1.00 0.00 C ATOM 2567 O ILE A 168 5.778 -9.162 5.896 1.00 0.00 O ATOM 2568 CB ILE A 168 8.520 -9.897 5.195 1.00 0.00 C ATOM 2569 CG1 ILE A 168 9.828 -10.655 4.959 1.00 0.00 C ATOM 2570 CG2 ILE A 168 8.615 -9.043 6.450 1.00 0.00 C ATOM 2571 CD1 ILE A 168 10.083 -10.981 3.505 1.00 0.00 C ATOM 0 H ILE A 168 6.693 -10.458 3.360 1.00 0.00 H new ATOM 0 HA ILE A 168 7.694 -11.806 5.772 1.00 0.00 H new ATOM 0 HB ILE A 168 8.344 -9.238 4.344 1.00 0.00 H new ATOM 0 HG12 ILE A 168 10.657 -10.060 5.340 1.00 0.00 H new ATOM 0 HG13 ILE A 168 9.810 -11.581 5.533 1.00 0.00 H new ATOM 0 HG21 ILE A 168 9.451 -8.350 6.356 1.00 0.00 H new ATOM 0 HG22 ILE A 168 7.690 -8.480 6.578 1.00 0.00 H new ATOM 0 HG23 ILE A 168 8.772 -9.686 7.316 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.027 -11.518 3.413 1.00 0.00 H new ATOM 0 HD12 ILE A 168 9.273 -11.603 3.124 1.00 0.00 H new ATOM 0 HD13 ILE A 168 10.133 -10.057 2.928 1.00 0.00 H new ATOM 2583 N ASP A 169 5.864 -10.976 7.225 1.00 0.00 N ATOM 2584 CA ASP A 169 4.832 -10.494 8.136 1.00 0.00 C ATOM 2585 C ASP A 169 5.415 -9.506 9.142 1.00 0.00 C ATOM 2586 O ASP A 169 6.390 -9.807 9.831 1.00 0.00 O ATOM 2587 CB ASP A 169 4.183 -11.667 8.872 1.00 0.00 C ATOM 2588 CG ASP A 169 5.152 -12.380 9.794 1.00 0.00 C ATOM 2589 OD1 ASP A 169 6.277 -12.689 9.348 1.00 0.00 O ATOM 2590 OD2 ASP A 169 4.786 -12.627 10.962 1.00 0.00 O ATOM 0 H ASP A 169 6.248 -11.889 7.468 1.00 0.00 H new ATOM 0 HA ASP A 169 4.072 -9.980 7.547 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.335 -11.303 9.452 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.790 -12.377 8.144 1.00 0.00 H new ATOM 2595 N LEU A 170 4.811 -8.324 9.220 1.00 0.00 N ATOM 2596 CA LEU A 170 5.270 -7.291 10.142 1.00 0.00 C ATOM 2597 C LEU A 170 4.089 -6.608 10.825 1.00 0.00 C ATOM 2598 O LEU A 170 4.190 -5.461 11.259 1.00 0.00 O ATOM 2599 CB LEU A 170 6.113 -6.255 9.397 1.00 0.00 C ATOM 2600 CG LEU A 170 5.348 -5.300 8.480 1.00 0.00 C ATOM 2601 CD1 LEU A 170 5.681 -3.855 8.815 1.00 0.00 C ATOM 2602 CD2 LEU A 170 5.661 -5.597 7.021 1.00 0.00 C ATOM 0 H LEU A 170 4.003 -8.058 8.656 1.00 0.00 H new ATOM 0 HA LEU A 170 5.883 -7.766 10.908 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.657 -5.662 10.132 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.856 -6.783 8.800 1.00 0.00 H new ATOM 0 HG LEU A 170 4.280 -5.451 8.640 1.00 0.00 H new ATOM 0 HD11 LEU A 170 5.127 -3.191 8.152 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.405 -3.648 9.849 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.750 -3.688 8.685 1.00 0.00 H new ATOM 0 HD21 LEU A 170 5.108 -4.908 6.383 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.730 -5.475 6.846 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.370 -6.621 6.788 1.00 0.00 H new ATOM 2614 N SER A 171 2.971 -7.321 10.916 1.00 0.00 N ATOM 2615 CA SER A 171 1.770 -6.783 11.545 1.00 0.00 C ATOM 2616 C SER A 171 2.024 -6.466 13.016 1.00 0.00 C ATOM 2617 O SER A 171 1.363 -5.607 13.600 1.00 0.00 O ATOM 2618 CB SER A 171 0.613 -7.775 11.418 1.00 0.00 C ATOM 2619 OG SER A 171 -0.020 -7.660 10.155 1.00 0.00 O ATOM 0 H SER A 171 2.872 -8.273 10.562 1.00 0.00 H new ATOM 0 HA SER A 171 1.504 -5.859 11.032 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.985 -8.791 11.551 1.00 0.00 H new ATOM 0 HB3 SER A 171 -0.114 -7.595 12.210 1.00 0.00 H new ATOM 0 HG SER A 171 0.572 -7.185 9.535 1.00 0.00 H new ATOM 2625 N ASN A 172 2.985 -7.166 13.610 1.00 0.00 N ATOM 2626 CA ASN A 172 3.325 -6.960 15.013 1.00 0.00 C ATOM 2627 C ASN A 172 4.770 -6.491 15.158 1.00 0.00 C ATOM 2628 O ASN A 172 5.420 -6.756 16.170 1.00 0.00 O ATOM 2629 CB ASN A 172 3.115 -8.253 15.805 1.00 0.00 C ATOM 2630 CG ASN A 172 4.088 -9.344 15.400 1.00 0.00 C ATOM 2631 OD1 ASN A 172 4.049 -9.840 14.274 1.00 0.00 O ATOM 2632 ND2 ASN A 172 4.967 -9.723 16.320 1.00 0.00 N ATOM 0 H ASN A 172 3.542 -7.881 13.142 1.00 0.00 H new ATOM 0 HA ASN A 172 2.668 -6.187 15.411 1.00 0.00 H new ATOM 0 HB2 ASN A 172 3.228 -8.046 16.869 1.00 0.00 H new ATOM 0 HB3 ASN A 172 2.095 -8.606 15.655 1.00 0.00 H new ATOM 0 HD21 ASN A 172 5.646 -10.453 16.106 1.00 0.00 H new ATOM 0 HD22 ASN A 172 4.963 -9.284 17.241 1.00 0.00 H new ATOM 2639 N ALA A 173 5.264 -5.792 14.143 1.00 0.00 N ATOM 2640 CA ALA A 173 6.630 -5.283 14.158 1.00 0.00 C ATOM 2641 C ALA A 173 6.689 -3.853 13.632 1.00 0.00 C ATOM 2642 O ALA A 173 6.269 -3.577 12.509 1.00 0.00 O ATOM 2643 CB ALA A 173 7.539 -6.187 13.340 1.00 0.00 C ATOM 0 H ALA A 173 4.739 -5.565 13.299 1.00 0.00 H new ATOM 0 HA ALA A 173 6.978 -5.276 15.191 1.00 0.00 H new ATOM 0 HB1 ALA A 173 8.556 -5.795 13.360 1.00 0.00 H new ATOM 0 HB2 ALA A 173 7.529 -7.192 13.763 1.00 0.00 H new ATOM 0 HB3 ALA A 173 7.184 -6.223 12.310 1.00 0.00 H new ATOM 2649 N ASN A 174 7.212 -2.947 14.451 1.00 0.00 N ATOM 2650 CA ASN A 174 7.325 -1.544 14.068 1.00 0.00 C ATOM 2651 C ASN A 174 8.083 -0.749 15.127 1.00 0.00 C ATOM 2652 O ASN A 174 7.536 -0.423 16.180 1.00 0.00 O ATOM 2653 CB ASN A 174 5.935 -0.938 13.856 1.00 0.00 C ATOM 2654 CG ASN A 174 5.999 0.506 13.398 1.00 0.00 C ATOM 2655 OD1 ASN A 174 5.634 1.420 14.138 1.00 0.00 O ATOM 2656 ND2 ASN A 174 6.461 0.717 12.172 1.00 0.00 N ATOM 0 H ASN A 174 7.564 -3.159 15.384 1.00 0.00 H new ATOM 0 HA ASN A 174 7.883 -1.493 13.133 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.393 -1.528 13.116 1.00 0.00 H new ATOM 0 HB3 ASN A 174 5.370 -0.997 14.786 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.525 1.668 11.808 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.752 -0.071 11.594 1.00 0.00 H new ATOM 2663 N ARG A 175 9.342 -0.443 14.839 1.00 0.00 N ATOM 2664 CA ARG A 175 10.176 0.314 15.767 1.00 0.00 C ATOM 2665 C ARG A 175 10.937 1.417 15.039 1.00 0.00 C ATOM 2666 O ARG A 175 11.190 1.323 13.837 1.00 0.00 O ATOM 2667 CB ARG A 175 11.160 -0.618 16.476 1.00 0.00 C ATOM 2668 CG ARG A 175 11.105 -0.522 17.992 1.00 0.00 C ATOM 2669 CD ARG A 175 12.352 -1.111 18.633 1.00 0.00 C ATOM 2670 NE ARG A 175 12.026 -2.064 19.691 1.00 0.00 N ATOM 2671 CZ ARG A 175 11.544 -3.279 19.462 1.00 0.00 C ATOM 2672 NH1 ARG A 175 11.334 -3.689 18.218 1.00 0.00 N ATOM 2673 NH2 ARG A 175 11.272 -4.090 20.477 1.00 0.00 N ATOM 0 H ARG A 175 9.809 -0.707 13.971 1.00 0.00 H new ATOM 0 HA ARG A 175 9.524 0.776 16.509 1.00 0.00 H new ATOM 0 HB2 ARG A 175 10.953 -1.646 16.178 1.00 0.00 H new ATOM 0 HB3 ARG A 175 12.171 -0.387 16.142 1.00 0.00 H new ATOM 0 HG2 ARG A 175 11.001 0.522 18.288 1.00 0.00 H new ATOM 0 HG3 ARG A 175 10.223 -1.047 18.359 1.00 0.00 H new ATOM 0 HD2 ARG A 175 12.952 -1.608 17.870 1.00 0.00 H new ATOM 0 HD3 ARG A 175 12.962 -0.307 19.045 1.00 0.00 H new ATOM 0 HE ARG A 175 12.177 -1.780 20.659 1.00 0.00 H new ATOM 0 HH11 ARG A 175 11.543 -3.070 17.435 1.00 0.00 H new ATOM 0 HH12 ARG A 175 10.963 -4.623 18.045 1.00 0.00 H new ATOM 0 HH21 ARG A 175 11.433 -3.780 21.435 1.00 0.00 H new ATOM 0 HH22 ARG A 175 10.902 -5.023 20.299 1.00 0.00 H new ATOM 2687 N CYS A 176 11.299 2.463 15.774 1.00 0.00 N ATOM 2688 CA CYS A 176 12.031 3.586 15.200 1.00 0.00 C ATOM 2689 C CYS A 176 13.443 3.664 15.772 1.00 0.00 C ATOM 2690 O CYS A 176 14.418 3.802 15.031 1.00 0.00 O ATOM 2691 CB CYS A 176 11.287 4.896 15.467 1.00 0.00 C ATOM 2692 SG CYS A 176 11.851 6.293 14.442 1.00 0.00 S ATOM 0 H CYS A 176 11.097 2.556 16.769 1.00 0.00 H new ATOM 0 HA CYS A 176 12.102 3.429 14.124 1.00 0.00 H new ATOM 0 HB2 CYS A 176 10.222 4.739 15.294 1.00 0.00 H new ATOM 0 HB3 CYS A 176 11.403 5.160 16.518 1.00 0.00 H new ATOM 2697 N LEU A 177 13.546 3.576 17.093 1.00 0.00 N ATOM 2698 CA LEU A 177 14.840 3.636 17.764 1.00 0.00 C ATOM 2699 C LEU A 177 15.788 2.574 17.217 1.00 0.00 C ATOM 2700 O LEU A 177 15.409 1.770 16.367 1.00 0.00 O ATOM 2701 CB LEU A 177 14.662 3.450 19.273 1.00 0.00 C ATOM 2702 CG LEU A 177 13.811 2.255 19.705 1.00 0.00 C ATOM 2703 CD1 LEU A 177 14.438 1.560 20.904 1.00 0.00 C ATOM 2704 CD2 LEU A 177 12.392 2.700 20.027 1.00 0.00 C ATOM 0 H LEU A 177 12.750 3.463 17.721 1.00 0.00 H new ATOM 0 HA LEU A 177 15.276 4.617 17.573 1.00 0.00 H new ATOM 0 HB2 LEU A 177 15.649 3.351 19.726 1.00 0.00 H new ATOM 0 HB3 LEU A 177 14.214 4.356 19.680 1.00 0.00 H new ATOM 0 HG LEU A 177 13.769 1.545 18.879 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.819 0.712 21.198 1.00 0.00 H new ATOM 0 HD12 LEU A 177 15.435 1.207 20.640 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.510 2.262 21.735 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.801 1.837 20.333 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.414 3.430 20.837 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.943 3.153 19.143 1.00 0.00 H new ATOM 2716 N GLN A 178 17.021 2.578 17.713 1.00 0.00 N ATOM 2717 CA GLN A 178 18.023 1.613 17.274 1.00 0.00 C ATOM 2718 C GLN A 178 19.168 1.523 18.278 1.00 0.00 C ATOM 2719 O GLN A 178 19.524 2.511 18.918 1.00 0.00 O ATOM 2720 CB GLN A 178 18.565 2.000 15.897 1.00 0.00 C ATOM 2721 CG GLN A 178 18.932 0.807 15.030 1.00 0.00 C ATOM 2722 CD GLN A 178 20.362 0.347 15.244 1.00 0.00 C ATOM 2723 OE1 GLN A 178 20.614 -0.623 15.959 1.00 0.00 O ATOM 2724 NE2 GLN A 178 21.306 1.045 14.624 1.00 0.00 N ATOM 0 H GLN A 178 17.350 3.238 18.418 1.00 0.00 H new ATOM 0 HA GLN A 178 17.545 0.636 17.207 1.00 0.00 H new ATOM 0 HB2 GLN A 178 17.818 2.600 15.377 1.00 0.00 H new ATOM 0 HB3 GLN A 178 19.446 2.629 16.026 1.00 0.00 H new ATOM 0 HG2 GLN A 178 18.253 -0.018 15.247 1.00 0.00 H new ATOM 0 HG3 GLN A 178 18.792 1.068 13.981 1.00 0.00 H new ATOM 0 HE21 GLN A 178 21.051 1.842 14.041 1.00 0.00 H new ATOM 0 HE22 GLN A 178 22.286 0.784 14.731 1.00 0.00 H new ATOM 2733 N ALA A 179 19.740 0.330 18.409 1.00 0.00 N ATOM 2734 CA ALA A 179 20.845 0.111 19.334 1.00 0.00 C ATOM 2735 C ALA A 179 22.159 0.617 18.747 1.00 0.00 C ATOM 2736 O ALA A 179 22.236 0.946 17.564 1.00 0.00 O ATOM 2737 CB ALA A 179 20.955 -1.366 19.685 1.00 0.00 C ATOM 0 H ALA A 179 19.456 -0.499 17.886 1.00 0.00 H new ATOM 0 HA ALA A 179 20.642 0.675 20.245 1.00 0.00 H new ATOM 0 HB1 ALA A 179 21.784 -1.515 20.376 1.00 0.00 H new ATOM 0 HB2 ALA A 179 20.028 -1.699 20.153 1.00 0.00 H new ATOM 0 HB3 ALA A 179 21.131 -1.944 18.777 1.00 0.00 H new ATOM 2743 N ARG A 180 23.190 0.677 19.584 1.00 0.00 N ATOM 2744 CA ARG A 180 24.501 1.146 19.149 1.00 0.00 C ATOM 2745 C ARG A 180 25.609 0.265 19.719 1.00 0.00 C ATOM 2746 O ARG A 180 25.396 -0.470 20.682 1.00 0.00 O ATOM 2747 CB ARG A 180 24.716 2.597 19.581 1.00 0.00 C ATOM 2748 CG ARG A 180 24.320 2.870 21.022 1.00 0.00 C ATOM 2749 CD ARG A 180 22.873 3.326 21.126 1.00 0.00 C ATOM 2750 NE ARG A 180 22.258 2.914 22.385 1.00 0.00 N ATOM 2751 CZ ARG A 180 21.111 3.407 22.839 1.00 0.00 C ATOM 2752 NH1 ARG A 180 20.457 4.325 22.140 1.00 0.00 N ATOM 2753 NH2 ARG A 180 20.616 2.983 23.994 1.00 0.00 N ATOM 0 H ARG A 180 23.143 0.407 20.566 1.00 0.00 H new ATOM 0 HA ARG A 180 24.538 1.089 18.061 1.00 0.00 H new ATOM 0 HB2 ARG A 180 25.767 2.855 19.447 1.00 0.00 H new ATOM 0 HB3 ARG A 180 24.141 3.251 18.925 1.00 0.00 H new ATOM 0 HG2 ARG A 180 24.462 1.967 21.616 1.00 0.00 H new ATOM 0 HG3 ARG A 180 24.974 3.634 21.442 1.00 0.00 H new ATOM 0 HD2 ARG A 180 22.828 4.412 21.039 1.00 0.00 H new ATOM 0 HD3 ARG A 180 22.303 2.915 20.293 1.00 0.00 H new ATOM 0 HE ARG A 180 22.735 2.209 22.947 1.00 0.00 H new ATOM 0 HH11 ARG A 180 20.835 4.654 21.251 1.00 0.00 H new ATOM 0 HH12 ARG A 180 19.577 4.702 22.491 1.00 0.00 H new ATOM 0 HH21 ARG A 180 21.116 2.278 24.535 1.00 0.00 H new ATOM 0 HH22 ARG A 180 19.735 3.362 24.341 1.00 0.00 H new ATOM 2767 N GLU A 181 26.791 0.345 19.114 1.00 0.00 N ATOM 2768 CA GLU A 181 27.931 -0.446 19.560 1.00 0.00 C ATOM 2769 C GLU A 181 29.239 0.302 19.321 1.00 0.00 C ATOM 2770 O GLU A 181 29.267 1.317 18.625 1.00 0.00 O ATOM 2771 CB GLU A 181 27.961 -1.793 18.836 1.00 0.00 C ATOM 2772 CG GLU A 181 28.257 -1.677 17.349 1.00 0.00 C ATOM 2773 CD GLU A 181 27.629 -2.795 16.540 1.00 0.00 C ATOM 2774 OE1 GLU A 181 26.382 -2.870 16.500 1.00 0.00 O ATOM 2775 OE2 GLU A 181 28.381 -3.595 15.947 1.00 0.00 O ATOM 0 H GLU A 181 26.983 0.949 18.315 1.00 0.00 H new ATOM 0 HA GLU A 181 27.823 -0.620 20.631 1.00 0.00 H new ATOM 0 HB2 GLU A 181 28.715 -2.429 19.300 1.00 0.00 H new ATOM 0 HB3 GLU A 181 27.000 -2.289 18.969 1.00 0.00 H new ATOM 0 HG2 GLU A 181 27.890 -0.718 16.983 1.00 0.00 H new ATOM 0 HG3 GLU A 181 29.336 -1.685 17.196 1.00 0.00 H new TER 2782 GLU A 181