Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nxn_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 2.A OD1 no hydrogen 3.316 N/A ILE 7.A N HIS 5.A ND1 no hydrogen 3.135 N/A PHE 9.A N HIS 5.A O no hydrogen 2.982 N/A ARG 10.A N PRO 6.A O no hydrogen 2.901 N/A ARG 10.A NE PRO 6.A O no hydrogen 3.262 N/A LEU 11.A N GLY 8.A O no hydrogen 3.474 N/A THR 14.A OG1 ILE 13.A O no hydrogen 2.374 N/A ARG 15.A NH2 GLU 18.A OE2 no hydrogen 3.219 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 2.667 N/A ARG 20.A N ILE 56.A O no hydrogen 3.097 N/A ARG 20.A NH1 ASP 55.A OD2 no hydrogen 2.570 N/A LEU 31.A N GLN 27.A O no hydrogen 3.030 N/A LEU 32.A N TYR 28.A O no hydrogen 2.889 N/A LEU 33.A N ARG 29.A O no hydrogen 2.926 N/A GLU 34.A N HIS 30.A O no hydrogen 2.904 N/A ASP 35.A N LEU 31.A O no hydrogen 2.953 N/A GLN 36.A N LEU 32.A O no hydrogen 2.903 N/A ARG 37.A N LEU 33.A O no hydrogen 2.887 N/A ILE 38.A N GLU 34.A O no hydrogen 2.940 N/A ARG 39.A N ASP 35.A O no hydrogen 2.932 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.113 N/A ARG 39.A NH1 SER 19.A OG no hydrogen 2.749 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.584 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 3.134 N/A GLY 40.A N GLN 36.A O no hydrogen 2.911 N/A LEU 41.A N ARG 37.A O no hydrogen 2.946 N/A LEU 42.A N ILE 38.A O no hydrogen 2.931 N/A GLU 43.A N ARG 39.A O no hydrogen 2.906 N/A LYS 44.A N GLY 40.A O no hydrogen 2.957 N/A GLU 45.A N LEU 41.A O no hydrogen 2.897 N/A LEU 46.A N LEU 42.A O no hydrogen 2.798 N/A ALA 49.A N LEU 46.A O no hydrogen 2.921 N/A GLY 50.A N TYR 47.A O no hydrogen 2.974 N/A ALA 52.A N HIS 68.A O no hydrogen 2.789 N/A ARG 53.A N HIS 68.A O no hydrogen 2.938 N/A ARG 53.A NE GLU 18.A OE2 no hydrogen 3.189 N/A ARG 53.A NH2 GLU 18.A OE2 no hydrogen 3.367 N/A ASP 55.A N THR 66.A O no hydrogen 2.906 N/A ILE 56.A N GLU 18.A O no hydrogen 3.186 N/A THR 66.A N ASP 55.A O no hydrogen 2.890 N/A THR 66.A OG1 GLU 57.A OE2 no hydrogen 3.021 N/A VAL 67.A N ASN 101.A O no hydrogen 2.910 N/A HIS 68.A N ARG 53.A O no hydrogen 2.893 N/A VAL 69.A N GLN 103.A O no hydrogen 2.928 N/A ILE 76.A N PRO 72.A O no hydrogen 2.907 N/A GLY 80.A N GLY 77.A O no hydrogen 3.231 N/A ARG 82.A N ILE 76.A O no hydrogen 2.510 N/A ARG 82.A NH1 VAL 74.A O no hydrogen 3.130 N/A ILE 83.A N ILE 76.A O no hydrogen 3.159 N/A VAL 85.A N GLU 81.A O no hydrogen 2.937 N/A LEU 86.A N ARG 82.A O no hydrogen 2.889 N/A ARG 87.A N ILE 83.A O no hydrogen 2.934 N/A ARG 87.A NH2 LEU 100.A O no hydrogen 3.383 N/A GLU 88.A N ARG 84.A O no hydrogen 2.906 N/A GLU 89.A N VAL 85.A O no hydrogen 2.912 N/A LEU 90.A N LEU 86.A O no hydrogen 2.891 N/A ALA 91.A N ARG 87.A O no hydrogen 2.926 N/A LYS 92.A N GLU 89.A O no hydrogen 3.365 N/A THR 94.A OG1 GLU 34.A OE1 no hydrogen 3.453 N/A LYS 96.A N THR 94.A OG1 no hydrogen 3.087 N/A ASN 101.A N VAL 65.A O no hydrogen 3.305 N/A GLN 103.A N VAL 67.A O no hydrogen 2.893 N/A VAL 105.A N VAL 69.A O no hydrogen 2.607 N/A ASN 109.A ND2 ARG 139.A O no hydrogen 3.162 N/A LEU 110.A N ASN 107.A O no hydrogen 3.011 N/A SER 111.A N PRO 108.A O no hydrogen 3.048 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 2.438 N/A VAL 115.A N SER 111.A O no hydrogen 3.172 N/A ALA 116.A N ALA 112.A O no hydrogen 2.905 N/A GLN 117.A N PRO 113.A O no hydrogen 2.913 N/A ARG 118.A N LEU 114.A O no hydrogen 2.898 N/A VAL 119.A N VAL 115.A O no hydrogen 2.936 N/A ALA 120.A N ALA 116.A O no hydrogen 2.882 N/A GLU 121.A N GLN 117.A O no hydrogen 2.869 N/A GLN 122.A N ARG 118.A O no hydrogen 2.914 N/A ILE 123.A N VAL 119.A O no hydrogen 2.897 N/A GLU 124.A N ALA 120.A O no hydrogen 2.917 N/A ARG 125.A N GLU 121.A O no hydrogen 3.168 N/A ARG 126.A N ILE 123.A O no hydrogen 2.991 N/A PHE 127.A N GLN 122.A O no hydrogen 2.761 N/A ALA 132.A N ALA 128.A O no hydrogen 3.250 N/A ILE 133.A N VAL 129.A O no hydrogen 2.923 N/A LYS 134.A N ARG 130.A O no hydrogen 2.896 N/A GLN 135.A N ARG 131.A O no hydrogen 2.888 N/A ALA 136.A N ALA 132.A O no hydrogen 2.880 N/A VAL 137.A N ILE 133.A O no hydrogen 2.941 N/A GLN 138.A N LYS 134.A O no hydrogen 2.888 N/A ARG 139.A N GLN 135.A O no hydrogen 2.886 N/A VAL 140.A N ALA 136.A O no hydrogen 2.953 N/A MET 141.A N VAL 137.A O no hydrogen 2.906 N/A GLU 142.A N GLN 138.A O no hydrogen 2.871 N/A SER 143.A N VAL 140.A O no hydrogen 3.240 N/A SER 143.A OG ASN 107.A OD1 no hydrogen 3.480 N/A GLY 147.A N PHE 202.A O no hydrogen 2.934 N/A ALA 148.A N GLN 169.A O no hydrogen 3.108 N/A LYS 149.A N TYR 200.A O no hydrogen 2.902 N/A ILE 151.A N LYS 198.A O no hydrogen 2.929 N/A SER 153.A N GLY 196.A O no hydrogen 3.030 N/A SER 153.A OG GLY 196.A O no hydrogen 2.966 N/A ARG 155.A NE TYR 192.A O no hydrogen 3.042 N/A ARG 155.A NH1 ALA 159.A O no hydrogen 2.242 N/A GLY 158.A N ARG 155.A O no hydrogen 3.174 N/A ALA 159.A N ILE 156.A O no hydrogen 3.450 N/A GLU 165.A N VAL 152.A O no hydrogen 3.174 N/A GLN 169.A N ALA 148.A O no hydrogen 2.874 N/A GLN 169.A NE2 GLN 138.A OE1 no hydrogen 2.996 N/A ARG 171.A N LYS 146.A O no hydrogen 3.140 N/A LEU 174.A N VAL 172.A O no hydrogen 3.234 N/A THR 176.A N PRO 173.A O no hydrogen 3.191 N/A THR 176.A OG1 PRO 173.A O no hydrogen 3.558 N/A ASP 182.A N ILE 201.A O no hydrogen 2.896 N/A GLY 184.A N ALA 199.A O no hydrogen 2.951 N/A ALA 186.A N VAL 197.A O no hydrogen 2.923 N/A ALA 188.A N LEU 195.A O no hydrogen 2.885 N/A ARG 189.A N GLU 124.A OE2 no hydrogen 3.194 N/A THR 190.A N GLY 193.A O no hydrogen 2.853 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.877 N/A GLY 193.A N THR 190.A O no hydrogen 2.926 N/A LEU 195.A N ALA 188.A O no hydrogen 2.908 N/A GLY 196.A N SER 153.A OG no hydrogen 2.593 N/A LYS 198.A N ILE 151.A O no hydrogen 2.890 N/A ALA 199.A N GLY 184.A O no hydrogen 2.926 N/A TYR 200.A N LYS 149.A O no hydrogen 2.902 N/A ILE 201.A N ASP 182.A O no hydrogen 2.912 N/A PHE 202.A N GLY 147.A O no hydrogen 2.909 N/A