Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xx4_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLN 4.A O no hydrogen 2.825 N/A LYS 5.A N MET 1.A O no hydrogen 3.074 N/A LEU 6.A N ALA 2.A O no hydrogen 2.875 N/A PHE 7.A N MET 3.A O no hydrogen 2.893 N/A THR 8.A N GLN 4.A O no hydrogen 2.955 N/A TYR 9.A N LYS 5.A O no hydrogen 2.936 N/A ILE 10.A N LEU 6.A O no hydrogen 2.883 N/A PHE 13.A N TYR 9.A O no hydrogen 2.902 N/A ILE 14.A N ILE 10.A O no hydrogen 2.908 N/A GLU 15.A N TYR 11.A O no hydrogen 2.892 N/A TYR 16.A N GLU 12.A O no hydrogen 2.871 N/A ARG 17.A N PHE 13.A O no hydrogen 3.037 N/A ARG 17.A NE VAL 172.A O no hydrogen 3.196 N/A ARG 17.A NH1 GLU 87.A OE1 no hydrogen 2.482 N/A ARG 17.A NH2 GLU 87.A OE1 no hydrogen 3.219 N/A ARG 17.A NH2 VAL 172.A O no hydrogen 3.189 N/A LYS 18.A N GLU 15.A O no hydrogen 3.050 N/A MET 19.A N ILE 14.A O no hydrogen 3.164 N/A VAL 20.A N GLU 46.A O no hydrogen 3.006 N/A LEU 22.A N ASN 44.A O no hydrogen 3.084 N/A PHE 31.A N PRO 27.A O no hydrogen 2.942 N/A VAL 32.A N TYR 28.A O no hydrogen 2.908 N/A GLN 33.A N ASP 29.A O no hydrogen 2.949 N/A MET 34.A N LYS 30.A O no hydrogen 2.883 N/A VAL 35.A N PHE 31.A O no hydrogen 2.927 N/A LEU 36.A N VAL 32.A O no hydrogen 2.930 N/A ASN 37.A N GLN 33.A O no hydrogen 2.907 N/A THR 38.A N MET 34.A O no hydrogen 2.873 N/A THR 38.A OG1 MET 34.A O no hydrogen 3.438 N/A GLY 39.A N VAL 35.A O no hydrogen 3.001 N/A PHE 41.A N ILE 57.A O no hydrogen 2.931 N/A ARG 42.A NH1 TYR 85.A OH no hydrogen 3.302 N/A ARG 42.A NH2 TYR 85.A OH no hydrogen 2.789 N/A ILE 43.A N VAL 55.A O no hydrogen 2.824 N/A ASN 44.A N GLU 23.A OE1 no hydrogen 3.156 N/A ASN 44.A ND2 GLU 23.A OE2 no hydrogen 2.697 N/A ALA 45.A N VAL 53.A O no hydrogen 2.828 N/A GLU 46.A N VAL 20.A O no hydrogen 2.759 N/A THR 47.A N GLY 51.A O no hydrogen 2.810 N/A THR 47.A OG1 GLU 86.A OE2 no hydrogen 3.490 N/A ASN 49.A N THR 47.A OG1 no hydrogen 3.193 N/A HIS 50.A N THR 47.A O no hydrogen 3.015 N/A GLY 51.A N THR 47.A OG1 no hydrogen 3.140 N/A VAL 53.A N ALA 45.A O no hydrogen 2.792 N/A SER 54.A N GLU 87.A O no hydrogen 3.169 N/A SER 54.A OG ASN 44.A OD1 no hydrogen 2.865 N/A VAL 55.A N ILE 43.A O no hydrogen 2.652 N/A PHE 56.A N ILE 89.A O no hydrogen 2.719 N/A ILE 57.A N PHE 41.A O no hydrogen 2.818 N/A PHE 58.A N ILE 91.A O no hydrogen 2.835 N/A GLY 59.A N GLY 39.A O no hydrogen 3.263 N/A GLY 62.A N GLY 59.A O no hydrogen 3.380 N/A LYS 63.A NZ ASP 70.A OD2 no hydrogen 2.912 N/A HIS 67.A N LYS 63.A O no hydrogen 3.409 N/A MET 71.A N HIS 67.A O no hydrogen 3.475 N/A ARG 72.A N GLY 68.A O no hydrogen 2.906 N/A ARG 72.A NH1 GLU 108.A OE1 no hydrogen 3.511 N/A THR 73.A N GLY 69.A O no hydrogen 2.925 N/A THR 73.A OG1 GLY 69.A O no hydrogen 3.465 N/A LEU 74.A N ASP 70.A O no hydrogen 2.860 N/A LEU 75.A N MET 71.A O no hydrogen 2.923 N/A THR 76.A N ARG 72.A O no hydrogen 2.914 N/A THR 76.A OG1 ARG 72.A O no hydrogen 2.326 N/A ASN 77.A N THR 73.A O no hydrogen 2.924 N/A ASN 77.A ND2 THR 73.A O no hydrogen 2.473 N/A THR 78.A N LEU 74.A O no hydrogen 2.907 N/A THR 78.A OG1 LEU 74.A O no hydrogen 2.867 N/A THR 78.A OG1 LEU 75.A O no hydrogen 3.024 N/A LEU 79.A N LEU 75.A O no hydrogen 2.896 N/A ASN 80.A N ASN 77.A O no hydrogen 3.446 N/A LYS 82.A NZ LYS 82.A O no hydrogen 2.418 N/A LYS 83.A N GLU 81.A O no hydrogen 2.937 N/A GLU 87.A N ILE 52.A O no hydrogen 3.368 N/A LEU 88.A N VAL 117.A O no hydrogen 2.566 N/A ILE 89.A N SER 54.A O no hydrogen 2.753 N/A LEU 90.A N ASN 119.A O no hydrogen 2.704 N/A ILE 91.A N PHE 56.A O no hydrogen 2.670 N/A VAL 92.A N TYR 121.A O no hydrogen 2.867 N/A LYS 94.A N ASP 93.A OD1 no hydrogen 3.051 N/A VAL 96.A N ASP 93.A O no hydrogen 3.041 N/A LEU 97.A N LYS 94.A O no hydrogen 3.002 N/A SER 98.A N PRO 95.A O no hydrogen 3.032 N/A SER 98.A OG PRO 95.A O no hydrogen 3.073 N/A LYS 99.A N VAL 96.A O no hydrogen 3.108 N/A LYS 99.A NZ PRO 95.A O no hydrogen 3.027 N/A LEU 103.A N LYS 99.A O no hydrogen 2.973 N/A ASP 104.A N LYS 100.A O no hydrogen 2.859 N/A ILE 105.A N ASN 101.A O no hydrogen 2.955 N/A ILE 106.A N ILE 102.A O no hydrogen 2.932 N/A VAL 107.A N LEU 103.A O no hydrogen 2.907 N/A GLU 108.A N ASP 104.A O no hydrogen 2.931 N/A GLN 109.A N ILE 105.A O no hydrogen 2.939 N/A GLN 109.A NE2 GLU 108.A OE1 no hydrogen 3.431 N/A ARG 110.A N ILE 106.A O no hydrogen 2.874 N/A ARG 110.A NH1 ILE 118.A O no hydrogen 2.946 N/A ARG 110.A NH2 ILE 205.A OXT no hydrogen 3.215 N/A ALA 111.A N VAL 107.A O no hydrogen 2.924 N/A ALA 112.A N GLU 108.A O no hydrogen 2.887 N/A ASN 113.A N GLN 109.A O no hydrogen 3.192 N/A ASN 113.A N ARG 110.A O no hydrogen 3.152 N/A ASN 113.A ND2 ALA 112.A O no hydrogen 2.702 N/A ILE 116.A N ASN 113.A O no hydrogen 3.189 N/A ASN 119.A N LEU 88.A O no hydrogen 2.816 N/A TYR 121.A N LEU 90.A O no hydrogen 2.703 N/A TYR 123.A OH PHE 58.A O no hydrogen 2.126 N/A PHE 126.A N TYR 123.A O no hydrogen 3.096 N/A CYS 127.A SG ALA 2.A O no hydrogen 3.704 N/A CYS 127.A SG TYR 123.A O no hydrogen 3.218 N/A LYS 132.A N ASN 129.A O no hydrogen 3.001 N/A VAL 133.A N ILE 130.A O no hydrogen 3.117 N/A ILE 136.A N VAL 133.A O no hydrogen 3.323 N/A LYS 138.A NZ PRO 131.A O no hydrogen 3.200 N/A HIS 139.A ND1 PRO 137.A O no hydrogen 2.693 N/A LYS 140.A N GLN 183.A O no hydrogen 2.883 N/A ILE 142.A N PHE 181.A O no hydrogen 3.111 N/A GLN 144.A NE2 GLY 179.A O no hydrogen 3.007 N/A GLU 146.A N THR 143.A OG1 no hydrogen 3.369 N/A ALA 147.A N THR 143.A O no hydrogen 2.923 N/A GLN 148.A N GLN 144.A O no hydrogen 2.865 N/A GLU 149.A N GLU 145.A O no hydrogen 2.938 N/A PHE 150.A N GLU 146.A O no hydrogen 2.943 N/A LEU 151.A N ALA 147.A O no hydrogen 2.879 N/A GLY 152.A N GLN 148.A O no hydrogen 2.869 N/A ARG 153.A N GLU 149.A O no hydrogen 2.958 N/A ARG 153.A NH1 GLU 154.A OE2 no hydrogen 2.482 N/A GLU 154.A N PHE 150.A O no hydrogen 3.025 N/A TYR 155.A N GLY 152.A O no hydrogen 3.413 N/A LEU 156.A N LEU 151.A O no hydrogen 2.921 N/A ASP 160.A N GLN 157.A O no hydrogen 2.929 N/A LEU 161.A N PRO 158.A O no hydrogen 3.378 N/A ILE 164.A N PHE 199.A O no hydrogen 2.734 N/A SER 165.A OG LYS 202.A O no hydrogen 3.422 N/A ALA 166.A N THR 201.A O no hydrogen 3.231 N/A SER 167.A OG LYS 204.A O no hydrogen 3.149 N/A ASP 168.A N SER 165.A O no hydrogen 3.102 N/A VAL 172.A N ASP 168.A O no hydrogen 2.694 N/A TRP 173.A N PRO 169.A O no hydrogen 2.957 N/A TRP 173.A NE1 LEU 125.A O no hydrogen 2.765 N/A LEU 174.A N PRO 170.A O no hydrogen 2.907 N/A GLY 175.A N VAL 171.A O no hydrogen 2.691 N/A GLY 176.A N VAL 171.A O no hydrogen 3.164 N/A ARG 177.A NH1 GLU 87.A OE1 no hydrogen 2.913 N/A ARG 177.A NH2 GLU 87.A OE1 no hydrogen 3.105 N/A GLY 179.A N ILE 200.A O no hydrogen 2.721 N/A ASP 180.A N ARG 177.A O no hydrogen 3.097 N/A VAL 182.A N ARG 198.A O no hydrogen 3.037 N/A GLN 183.A N LYS 140.A O no hydrogen 2.598 N/A ILE 184.A N VAL 196.A O no hydrogen 2.651 N/A GLU 185.A N LYS 138.A O no hydrogen 3.186 N/A ARG 186.A N ALA 194.A O no hydrogen 2.759 N/A SER 188.A OG THR 190.A OG1 no hydrogen 2.991 N/A THR 190.A OG1 SER 188.A OG no hydrogen 2.991 N/A ALA 194.A N ARG 186.A O no hydrogen 2.724 N/A VAL 196.A N ILE 184.A O no hydrogen 2.860 N/A ARG 198.A N VAL 182.A O no hydrogen 2.942 N/A ARG 198.A NE GLN 163.A O no hydrogen 2.720 N/A ARG 198.A NH2 GLN 163.A O no hydrogen 2.856 N/A PHE 199.A N MET 162.A O no hydrogen 2.748 N/A ILE 200.A N ASP 180.A O no hydrogen 2.868 N/A THR 201.A N ILE 164.A O no hydrogen 2.795 N/A THR 201.A OG1 ILE 164.A O no hydrogen 3.147 N/A LYS 202.A NZ SER 203.A O no hydrogen 2.383 N/A LYS 204.A N SER 165.A OG no hydrogen 3.389 N/A