Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sto_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLN 5.A OE1 no hydrogen 2.457 N/A LYS 2.A NZ ASP 59.A OD1 no hydrogen 2.814 N/A LYS 2.A NZ ASP 59.A OD2 no hydrogen 2.894 N/A TYR 4.A OH ASP 59.A OD2 no hydrogen 3.019 N/A GLN 5.A NE2 ILE 176.A O no hydrogen 3.031 N/A ARG 6.A N LYS 2.A O no hydrogen 3.366 N/A GLN 7.A N PRO 3.A O no hydrogen 3.045 N/A PHE 8.A N TYR 4.A O no hydrogen 2.789 N/A ILE 9.A N GLN 5.A O no hydrogen 3.309 N/A GLU 10.A N ARG 6.A O no hydrogen 3.350 N/A PHE 11.A N GLN 7.A O no hydrogen 2.391 N/A ALA 12.A N PHE 8.A O no hydrogen 2.484 N/A LEU 13.A N ILE 9.A O no hydrogen 2.508 N/A ASN 14.A N GLU 10.A O no hydrogen 3.149 N/A LYS 15.A N PHE 11.A O no hydrogen 3.214 N/A LYS 15.A NZ ASP 45.A OD1 no hydrogen 3.557 N/A GLN 16.A N LEU 13.A O no hydrogen 2.408 N/A VAL 17.A N ALA 12.A O no hydrogen 3.099 N/A LEU 18.A N ALA 12.A O no hydrogen 3.268 N/A LYS 19.A N PHE 34.A O no hydrogen 2.982 N/A GLY 21.A N PRO 32.A O no hydrogen 2.966 N/A PHE 23.A N SER 31.A O no hydrogen 2.916 N/A LEU 25.A N ARG 29.A O no hydrogen 2.887 N/A GLY 28.A N LEU 25.A O no hydrogen 3.083 N/A ARG 29.A N SER 27.A OG no hydrogen 2.935 N/A ARG 29.A NH1 ARG 154.A O no hydrogen 2.614 N/A ARG 29.A NH2 ARG 154.A O no hydrogen 2.556 N/A ARG 29.A NH2 GLY 155.A O no hydrogen 2.827 N/A LYS 30.A NZ THR 24.A OG1 no hydrogen 2.870 N/A SER 31.A OG TYR 33.A O no hydrogen 2.699 N/A TYR 33.A N SER 31.A OG no hydrogen 2.759 N/A PHE 34.A N LYS 19.A O no hydrogen 3.152 N/A ASN 36.A N VAL 17.A O no hydrogen 2.734 N/A GLY 38.A N ASN 36.A OD1 no hydrogen 2.980 N/A LEU 39.A N ASN 36.A O no hydrogen 2.895 N/A PHE 40.A N ALA 37.A O no hydrogen 3.162 N/A ASN 41.A N ASP 45.A OD2 no hydrogen 3.111 N/A LEU 46.A N THR 42.A O no hydrogen 2.838 N/A ALA 47.A N GLY 43.A O no hydrogen 2.712 N/A LEU 48.A N ARG 44.A O no hydrogen 2.900 N/A LEU 49.A N ASP 45.A O no hydrogen 2.994 N/A GLY 50.A N LEU 46.A O no hydrogen 3.424 N/A ARG 51.A N LEU 48.A O no hydrogen 2.560 N/A ARG 51.A NH2 HIS 88.A NE2 no hydrogen 2.854 N/A PHE 52.A N LEU 48.A O no hydrogen 3.037 N/A TYR 53.A N LEU 49.A O no hydrogen 3.068 N/A TYR 53.A OH ASP 119.A O no hydrogen 2.276 N/A TYR 53.A OH SER 148.A OG no hydrogen 2.467 N/A ALA 54.A N GLY 50.A O no hydrogen 3.202 N/A GLU 55.A N ARG 51.A O no hydrogen 3.369 N/A ALA 56.A N PHE 52.A O no hydrogen 3.097 N/A LEU 57.A N ALA 54.A O no hydrogen 2.821 N/A VAL 58.A N ALA 54.A O no hydrogen 2.676 N/A ASP 59.A N GLU 55.A O no hydrogen 2.478 N/A SER 60.A N LEU 57.A O no hydrogen 2.988 N/A SER 60.A OG LEU 57.A O no hydrogen 2.961 N/A ILE 62.A N SER 60.A OG no hydrogen 2.843 N/A ASP 65.A N ARG 114.A O no hydrogen 2.566 N/A LEU 67.A N PRO 94.A O no hydrogen 3.007 N/A GLY 69.A N CYS 96.A O no hydrogen 3.320 N/A ALA 71.A N ASN 98.A OD1 no hydrogen 3.112 N/A ILE 75.A N TYR 72.A O no hydrogen 3.185 N/A ILE 77.A N GLY 74.A O no hydrogen 2.946 N/A ALA 78.A N GLY 74.A O no hydrogen 2.768 N/A THR 79.A N ILE 75.A O no hydrogen 2.967 N/A THR 79.A OG1 ILE 75.A O no hydrogen 2.317 N/A THR 80.A N PRO 76.A O no hydrogen 3.339 N/A THR 80.A OG1 LEU 46.A O no hydrogen 2.386 N/A THR 81.A N ILE 77.A O no hydrogen 2.832 N/A THR 81.A OG1 ILE 77.A O no hydrogen 3.148 N/A ALA 82.A N ALA 78.A O no hydrogen 3.013 N/A VAL 83.A N THR 79.A O no hydrogen 3.056 N/A ALA 84.A N THR 80.A O no hydrogen 2.779 N/A LEU 85.A N THR 81.A O no hydrogen 3.006 N/A ALA 86.A N VAL 83.A O no hydrogen 3.059 N/A GLU 87.A N VAL 83.A O no hydrogen 2.882 N/A HIS 88.A N ALA 84.A O no hydrogen 2.780 N/A LYS 91.A N LEU 85.A O no hydrogen 2.655 N/A PHE 97.A N VAL 107.A O no hydrogen 2.872 N/A ARG 99.A N SER 105.A O no hydrogen 3.055 N/A LYS 100.A NZ GLU 130.A OE2 no hydrogen 2.821 N/A VAL 107.A N PHE 97.A O no hydrogen 2.438 N/A SER 109.A N TYR 95.A O no hydrogen 2.989 N/A ARG 114.A N ASP 65.A OD2 no hydrogen 3.258 N/A ARG 114.A NE ASP 65.A OD2 no hydrogen 2.915 N/A ARG 114.A NH2 ASP 65.A OD1 no hydrogen 2.440 N/A VAL 115.A N THR 141.A O no hydrogen 3.055 N/A MET 116.A N LEU 66.A O no hydrogen 2.607 N/A LEU 117.A N GLY 144.A O no hydrogen 3.056 N/A VAL 118.A N PHE 68.A O no hydrogen 3.026 N/A ASP 119.A N LEU 146.A O no hydrogen 3.226 N/A ARG 129.A N THR 126.A O no hydrogen 2.633 N/A ARG 129.A NE GLY 125.A O no hydrogen 2.580 N/A ARG 129.A NH1 TYR 169.A OH no hydrogen 2.910 N/A GLU 130.A N ALA 127.A O no hydrogen 2.465 N/A SER 131.A N ALA 127.A O no hydrogen 2.301 N/A SER 131.A OG ALA 127.A O no hydrogen 2.277 N/A MET 132.A N ILE 128.A O no hydrogen 2.286 N/A GLU 133.A N GLU 130.A O no hydrogen 2.818 N/A ILE 134.A N GLU 130.A O no hydrogen 3.163 N/A ILE 135.A N SER 131.A O no hydrogen 3.355 N/A GLN 136.A N MET 132.A O no hydrogen 3.075 N/A ALA 137.A N ILE 134.A O no hydrogen 2.785 N/A HIS 138.A N ILE 135.A O no hydrogen 3.450 N/A HIS 138.A ND1 ILE 134.A O no hydrogen 2.526 N/A ALA 140.A N ILE 135.A O no hydrogen 3.277 N/A ALA 143.A N VAL 115.A O no hydrogen 2.940 N/A VAL 145.A N LYS 172.A O no hydrogen 3.081 N/A LEU 146.A N LEU 117.A O no hydrogen 3.002 N/A ILE 147.A N ILE 174.A O no hydrogen 3.220 N/A SER 148.A N ASP 120.A O no hydrogen 3.128 N/A SER 148.A OG TYR 53.A OH no hydrogen 2.467 N/A SER 148.A OG ASP 120.A O no hydrogen 2.806 N/A ASP 150.A N ILE 177.A O no hydrogen 3.383 N/A ARG 151.A NH1 TYR 33.A O no hydrogen 3.405 N/A ARG 151.A NH2 TYR 33.A O no hydrogen 3.532 N/A GLN 152.A N ASP 150.A OD1 no hydrogen 2.973 N/A ARG 154.A N PHE 206.A O no hydrogen 3.100 N/A ARG 154.A NH1 GLU 205.A O no hydrogen 2.409 N/A GLY 155.A N ILE 159.A O no hydrogen 3.094 N/A SER 160.A N GLN 163.A OE1 no hydrogen 3.001 N/A GLN 163.A N SER 160.A OG no hydrogen 3.345 N/A GLU 164.A N SER 160.A O no hydrogen 2.767 N/A VAL 165.A N ALA 161.A O no hydrogen 2.822 N/A GLU 166.A N ILE 162.A O no hydrogen 2.796 N/A ARG 167.A N GLN 163.A O no hydrogen 2.717 N/A ASP 168.A N VAL 165.A O no hydrogen 2.947 N/A TYR 169.A N VAL 165.A O no hydrogen 3.109 N/A ILE 174.A N VAL 145.A O no hydrogen 2.656 N/A SER 175.A OG ILE 177.A O no hydrogen 3.209 N/A ILE 176.A N ILE 147.A O no hydrogen 3.128 N/A ILE 177.A N SER 148.A O no hydrogen 2.835 N/A THR 178.A N ASP 181.A OD2 no hydrogen 2.856 N/A THR 178.A OG1 ASP 181.A OD2 no hydrogen 2.751 N/A LEU 179.A N ASP 150.A O no hydrogen 3.040 N/A LEU 182.A N THR 178.A O no hydrogen 2.987 N/A ILE 183.A N LEU 179.A O no hydrogen 2.758 N/A ALA 184.A N LYS 180.A O no hydrogen 2.860 N/A TYR 185.A N ASP 181.A O no hydrogen 2.967 N/A LEU 186.A N LEU 182.A O no hydrogen 3.219 N/A GLU 187.A N ILE 183.A O no hydrogen 2.899 N/A GLU 188.A N TYR 185.A O no hydrogen 3.333 N/A LYS 189.A N LEU 186.A O no hydrogen 3.087 N/A MET 192.A N LYS 189.A O no hydrogen 2.891 N/A HIS 195.A N MET 192.A O no hydrogen 2.738 N/A LEU 196.A N MET 192.A O no hydrogen 2.759 N/A ALA 197.A N ALA 193.A O no hydrogen 2.757 N/A VAL 199.A N HIS 195.A O no hydrogen 2.793 N/A ARG 200.A N LEU 196.A O no hydrogen 2.490 N/A ARG 200.A NH2 GLU 187.A OE2 no hydrogen 3.050 N/A ALA 201.A N ALA 197.A O no hydrogen 2.921 N/A TYR 202.A N ALA 198.A O no hydrogen 3.057 N/A TYR 202.A OH GLU 153.A OE1 no hydrogen 2.973 N/A TYR 202.A OH GLU 153.A OE2 no hydrogen 2.620 N/A ARG 203.A N VAL 199.A O no hydrogen 2.996 N/A GLU 204.A N ARG 200.A O no hydrogen 3.293 N/A GLU 205.A N ALA 201.A O no hydrogen 3.404 N/A PHE 206.A N TYR 202.A O no hydrogen 3.070 N/A GLY 207.A N ARG 203.A O no hydrogen 2.281 N/A VAL 208.A N GLN 152.A O no hydrogen 3.136 N/A