Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qv3_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N VAL 124.A O no hydrogen 2.813 N/A ASN 7.A N SER 11.A O no hydrogen 2.734 N/A GLN 8.A NE2 THR 129.A O no hydrogen 2.519 N/A SER 11.A OG THR 12.A O no hydrogen 3.188 N/A ALA 13.A N LEU 5.A O no hydrogen 3.272 N/A ILE 16.A N VAL 3.A O no hydrogen 3.175 N/A ASN 19.A N GLU 202.A OE2 no hydrogen 3.137 N/A VAL 22.A N ASN 19.A O no hydrogen 3.259 N/A PHE 23.A N ASN 19.A O no hydrogen 2.920 N/A GLY 24.A N ALA 20.A O no hydrogen 2.877 N/A SER 30.A OG ASN 28.A OD1 no hydrogen 2.851 N/A VAL 31.A N ASN 28.A OD1 no hydrogen 3.186 N/A VAL 32.A N ASN 28.A O no hydrogen 2.938 N/A PHE 33.A N GLU 29.A O no hydrogen 2.878 N/A ASP 34.A N SER 30.A O no hydrogen 2.926 N/A ALA 35.A N VAL 31.A O no hydrogen 2.916 N/A ILE 36.A N VAL 32.A O no hydrogen 2.900 N/A LEU 37.A N PHE 33.A O no hydrogen 2.914 N/A MET 38.A N ASP 34.A O no hydrogen 2.897 N/A GLN 39.A N ALA 35.A O no hydrogen 2.929 N/A ARG 40.A N ILE 36.A O no hydrogen 2.891 N/A ALA 41.A N LEU 37.A O no hydrogen 2.884 N/A SER 42.A N MET 38.A O no hydrogen 2.902 N/A SER 42.A OG MET 38.A O no hydrogen 3.279 N/A SER 42.A OG GLN 39.A O no hydrogen 2.714 N/A LEU 43.A N GLN 39.A O no hydrogen 2.927 N/A ARG 44.A N ALA 41.A O no hydrogen 2.937 N/A GLN 45.A NE2 THR 47.A OG1 no hydrogen 2.495 N/A LYS 49.A NZ VAL 50.A O no hydrogen 3.465 N/A LYS 49.A NZ GLU 55.A OE1 no hydrogen 2.949 N/A LYS 51.A NZ GLU 55.A O no hydrogen 3.561 N/A ASN 52.A N GLU 55.A OE1 no hydrogen 3.471 N/A GLU 55.A N ASN 52.A O no hydrogen 3.150 N/A TRP 64.A NE1 ALA 72.A O no hydrogen 2.733 N/A THR 69.A OG1 ARG 65.A O no hydrogen 3.426 N/A GLN 81.A NE2 SER 79.A OG no hydrogen 3.237 N/A TRP 82.A N SER 79.A O no hydrogen 2.871 N/A TRP 82.A NE1 GLN 74.A OE1 no hydrogen 3.005 N/A TYR 96.A OH HIS 48.A NE2 no hydrogen 3.401 N/A ARG 105.A N PRO 101.A O no hydrogen 2.936 N/A ARG 106.A N LYS 102.A O no hydrogen 2.912 N/A LEU 107.A N LYS 103.A O no hydrogen 2.888 N/A ALA 108.A N VAL 104.A O no hydrogen 2.886 N/A ILE 109.A N ARG 105.A O no hydrogen 2.976 N/A LYS 110.A N ARG 106.A O no hydrogen 2.903 N/A SER 111.A N LEU 107.A O no hydrogen 2.864 N/A SER 111.A OG LEU 107.A O no hydrogen 2.863 N/A SER 111.A OG ALA 108.A O no hydrogen 2.561 N/A VAL 112.A N ALA 108.A O no hydrogen 2.916 N/A LEU 113.A N ILE 109.A O no hydrogen 2.958 N/A SER 114.A N LYS 110.A O no hydrogen 2.876 N/A SER 114.A OG ILE 25.A O no hydrogen 2.921 N/A SER 114.A OG LYS 110.A O no hydrogen 3.389 N/A SER 114.A OG SER 111.A O no hydrogen 2.774 N/A SER 115.A N SER 111.A O no hydrogen 2.889 N/A SER 115.A OG SER 111.A O no hydrogen 3.204 N/A SER 115.A OG VAL 112.A O no hydrogen 2.655 N/A LYS 116.A N VAL 112.A O no hydrogen 2.917 N/A VAL 117.A N LEU 113.A O no hydrogen 2.917 N/A ILE 118.A N SER 114.A O no hydrogen 2.881 N/A ASP 119.A N SER 115.A O no hydrogen 2.908 N/A ASN 120.A N VAL 117.A O no hydrogen 2.883 N/A ASN 121.A N LYS 116.A O no hydrogen 3.065 N/A ILE 123.A N LEU 191.A O no hydrogen 3.042 N/A LEU 125.A N ILE 193.A O no hydrogen 2.675 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.366 N/A THR 132.A OG1 ASP 131.A OD1 no hydrogen 3.344 N/A THR 132.A OG1 GLU 137.A OE2 no hydrogen 2.712 N/A ALA 139.A N THR 135.A O no hydrogen 2.914 N/A ALA 140.A N LYS 136.A O no hydrogen 2.894 N/A ILE 141.A N GLU 137.A O no hydrogen 2.911 N/A LEU 142.A N MET 138.A O no hydrogen 2.887 N/A LYS 143.A N ALA 139.A O no hydrogen 2.934 N/A GLY 144.A N ALA 140.A O no hydrogen 2.907 N/A LEU 145.A N ILE 141.A O no hydrogen 2.910 N/A SER 146.A N LYS 143.A O no hydrogen 3.293 N/A SER 146.A OG LEU 145.A O no hydrogen 2.347 N/A VAL 147.A N LEU 142.A O no hydrogen 2.844 N/A ALA 151.A N GLY 171.A O no hydrogen 3.039 N/A LEU 152.A N LYS 190.A O no hydrogen 2.950 N/A ILE 153.A N THR 173.A O no hydrogen 3.146 N/A VAL 154.A N LEU 192.A O no hydrogen 2.649 N/A THR 155.A N VAL 175.A O no hydrogen 2.746 N/A THR 155.A OG1 VAL 175.A O no hydrogen 3.041 N/A ASN 159.A ND2 LEU 128.A O no hydrogen 3.399 N/A ALA 163.A N ASN 159.A O no hydrogen 2.895 N/A LEU 164.A N GLU 160.A O no hydrogen 2.897 N/A SER 165.A N ALA 161.A O no hydrogen 2.913 N/A SER 165.A OG ALA 161.A O no hydrogen 2.742 N/A SER 165.A OG VAL 162.A O no hydrogen 3.217 N/A THR 173.A N ALA 151.A O no hydrogen 3.444 N/A THR 173.A OG1 HIS 188.A NE2 no hydrogen 2.568 N/A VAL 175.A N ILE 153.A O no hydrogen 3.062 N/A ASN 178.A ND2 GLU 176.A OE1 no hydrogen 3.325 N/A GLY 179.A N GLU 176.A O no hydrogen 3.081 N/A LEU 183.A N GLN 39.A OE1 no hydrogen 3.403 N/A ASP 184.A N ASN 181.A OD1 no hydrogen 2.719 N/A VAL 186.A N VAL 182.A O no hydrogen 2.910 N/A ASN 187.A N LEU 183.A O no hydrogen 2.898 N/A HIS 188.A N ASP 184.A O no hydrogen 2.922 N/A LEU 191.A N ASN 121.A O no hydrogen 3.350 N/A LEU 192.A N LEU 152.A O no hydrogen 2.632 N/A ILE 193.A N ILE 123.A O no hydrogen 3.179 N/A ALA 197.A N THR 194.A OG1 no hydrogen 3.322 N/A VAL 198.A N THR 194.A O no hydrogen 2.885 N/A GLU 199.A N LYS 195.A O no hydrogen 2.921 N/A LYS 200.A N ALA 196.A O no hydrogen 2.907 N/A VAL 201.A N ALA 197.A O no hydrogen 2.902 N/A GLU 202.A N VAL 198.A O no hydrogen 2.899 N/A GLU 203.A N GLU 199.A O no hydrogen 2.894 N/A VAL 204.A N LYS 200.A O no hydrogen 2.922 N/A LEU 205.A N VAL 201.A O no hydrogen 2.906 N/A