Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2c_LC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.858 N/A VAL 5.A N ASN 32.A OD1 no hydrogen 2.795 N/A GLY 6.A N LEU 201.A O no hydrogen 2.893 N/A LYS 7.A N GLU 28.A O no hydrogen 3.005 N/A LYS 7.A NZ GLU 28.A OE1 no hydrogen 3.555 N/A LYS 8.A N SER 199.A O no hydrogen 2.920 N/A LYS 8.A NZ VAL 193.A O no hydrogen 3.087 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.447 N/A VAL 9.A N VAL 26.A O no hydrogen 2.946 N/A THR 12.A N VAL 24.A O no hydrogen 2.919 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.714 N/A ILE 14.A N ILE 22.A O no hydrogen 2.913 N/A THR 16.A N VAL 20.A O no hydrogen 2.923 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.937 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.098 N/A ASP 18.A N ASP 18.A OD1 no hydrogen 2.559 N/A GLY 19.A N THR 16.A O no hydrogen 3.155 N/A VAL 20.A N THR 16.A OG1 no hydrogen 3.012 N/A ILE 22.A N ILE 14.A O no hydrogen 2.874 N/A VAL 24.A N THR 12.A O no hydrogen 2.883 N/A THR 25.A N VAL 189.A O no hydrogen 2.901 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.374 N/A VAL 26.A N GLY 10.A O no hydrogen 2.879 N/A ILE 27.A N LEU 187.A O no hydrogen 3.055 N/A GLU 28.A N LYS 7.A O no hydrogen 2.950 N/A VAL 29.A N ASN 185.A O no hydrogen 3.175 N/A ASN 32.A N ILE 96.A O no hydrogen 2.910 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.395 N/A ARG 33.A N THR 51.A O no hydrogen 2.853 N/A ARG 33.A NE GLU 74.A O no hydrogen 3.288 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 2.544 N/A VAL 34.A N GLN 94.A O no hydrogen 2.891 N/A THR 35.A N GLN 49.A O no hydrogen 2.552 N/A THR 35.A OG1 ARG 33.A O no hydrogen 3.521 N/A GLN 36.A N GLN 49.A O no hydrogen 3.222 N/A LYS 38.A N ALA 47.A O no hydrogen 2.643 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 2.505 N/A ASP 39.A N ASP 43.A OD2 no hydrogen 3.456 N/A ASP 43.A N ASP 39.A O no hydrogen 2.704 N/A GLY 44.A N ASP 39.A O no hydrogen 3.208 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 3.008 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 3.179 N/A ALA 47.A N LYS 38.A O no hydrogen 3.290 N/A ILE 48.A N PHE 82.A O no hydrogen 2.909 N/A GLN 49.A N GLN 36.A O no hydrogen 2.719 N/A VAL 50.A N TRP 80.A O no hydrogen 2.846 N/A THR 51.A N ARG 33.A O no hydrogen 2.885 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.630 N/A ARG 59.A N LYS 56.A O no hydrogen 3.101 N/A ALA 65.A N THR 61.A O no hydrogen 2.859 N/A GLY 66.A N LYS 62.A O no hydrogen 2.910 N/A HIS 67.A N PRO 63.A O no hydrogen 2.929 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 2.414 N/A PHE 68.A N GLU 64.A O no hydrogen 2.917 N/A ALA 69.A N ALA 65.A O no hydrogen 2.856 N/A LYS 70.A N GLY 66.A O no hydrogen 2.937 N/A GLY 72.A N ALA 69.A O no hydrogen 3.059 N/A VAL 73.A N PHE 68.A O no hydrogen 3.284 N/A ARG 77.A N THR 52.A O no hydrogen 2.652 N/A ARG 77.A NE ASP 200.A OD2 no hydrogen 3.455 N/A ARG 77.A NH2 ASP 200.A OD2 no hydrogen 3.028 N/A TRP 80.A N VAL 50.A O no hydrogen 2.935 N/A PHE 82.A N ILE 48.A O no hydrogen 2.914 N/A LEU 84.A N ARG 46.A O no hydrogen 2.905 N/A ALA 85.A N GLU 88.A OE2 no hydrogen 3.249 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.122 N/A THR 91.A OG1 VAL 92.A O no hydrogen 3.516 N/A GLY 93.A N VAL 34.A O no hydrogen 2.719 N/A GLN 94.A N THR 91.A O no hydrogen 3.094 N/A ILE 96.A N ASN 32.A O no hydrogen 2.883 N/A LEU 100.A N SER 97.A O no hydrogen 3.100 N/A PHE 101.A N VAL 98.A O no hydrogen 3.028 N/A ALA 102.A N GLU 99.A O no hydrogen 3.172 N/A VAL 104.A N PHE 101.A O no hydrogen 3.386 N/A VAL 107.A N LEU 175.A O no hydrogen 2.902 N/A ASP 108.A N LYS 204.A O no hydrogen 2.808 N/A VAL 109.A N VAL 172.A O no hydrogen 2.914 N/A THR 110.A N ILE 202.A O no hydrogen 2.891 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 2.571 N/A GLY 111.A N VAL 170.A O no hydrogen 2.918 N/A SER 113.A N GLU 168.A O no hydrogen 2.901 N/A LYS 116.A N MET 165.A O no hydrogen 2.826 N/A ALA 119.A N GLY 163.A O no hydrogen 2.755 N/A ARG 124.A N GLY 120.A O no hydrogen 2.898 N/A ARG 124.A NE GLN 164.A O no hydrogen 3.032 N/A ARG 124.A NH1 MET 161.A O no hydrogen 2.978 N/A TRP 125.A N THR 121.A O no hydrogen 2.868 N/A TRP 125.A NE1 MET 161.A O no hydrogen 3.013 N/A GLN 130.A N HIS 140.A O no hydrogen 3.193 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.492 N/A ASN 136.A ND2 SER 139.A O no hydrogen 3.037 N/A SER 137.A OG GLY 135.A O no hydrogen 3.205 N/A SER 139.A OG SER 137.A O no hydrogen 3.031 N/A SER 145.A OG GLY 147.A O no hydrogen 3.344 N/A THR 151.A N ASN 149.A O no hydrogen 2.605 N/A GLY 163.A N ALA 119.A O no hydrogen 3.094 N/A GLN 164.A NE2 GLY 166.A O no hydrogen 3.633 N/A MET 165.A N GLY 117.A O no hydrogen 2.957 N/A ASN 167.A N LYS 114.A O no hydrogen 3.346 N/A VAL 170.A N GLY 111.A O no hydrogen 2.873 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 2.571 N/A VAL 172.A N VAL 109.A O no hydrogen 2.880 N/A SER 174.A N ASP 108.A OD1 no hydrogen 3.011 N/A SER 174.A OG GLN 173.A O no hydrogen 2.639 N/A LEU 175.A N VAL 107.A O no hydrogen 2.861 N/A VAL 177.A N LYS 105.A O no hydrogen 2.891 N/A VAL 178.A N LEU 188.A O no hydrogen 2.565 N/A ARG 179.A N LEU 188.A O no hydrogen 2.961 N/A ASP 181.A N LEU 186.A O no hydrogen 2.897 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.539 N/A ASN 185.A N ALA 182.A O no hydrogen 3.147 N/A LEU 186.A N ASP 181.A O no hydrogen 2.913 N/A LEU 187.A N ILE 27.A O no hydrogen 2.848 N/A LEU 188.A N ARG 179.A O no hydrogen 2.862 N/A VAL 189.A N THR 25.A O no hydrogen 3.402 N/A LYS 190.A N ASP 176.A O no hydrogen 2.721 N/A GLY 191.A N PRO 23.A O no hydrogen 2.672 N/A GLY 198.A N LYS 8.A O no hydrogen 2.527 N/A SER 199.A N ALA 196.A O no hydrogen 3.182 N/A SER 199.A OG ALA 196.A O no hydrogen 2.764 N/A LEU 201.A N GLY 6.A O no hydrogen 2.871 N/A ILE 202.A N THR 110.A O no hydrogen 2.876 N/A VAL 203.A N LEU 4.A O no hydrogen 2.914 N/A LYS 204.A N ASP 108.A O no hydrogen 2.924 N/A ALA 206.A N LYS 106.A O no hydrogen 3.055 N/A VAL 207.A N ASP 108.A OD2 no hydrogen 3.110 N/A LYS 208.A NZ GLN 173.A OE1 no hydrogen 3.480 N/A