Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q4d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N LYS 35.A O no hydrogen 3.111 N/A PHE 5.A N SER 3.A OG no hydrogen 3.198 N/A ARG 6.A N GLU 99.A OE1 no hydrogen 2.713 N/A LYS 7.A N GLU 99.A OE1 no hydrogen 3.094 N/A ILE 8.A N ASP 39.A O no hydrogen 3.156 N/A CYS 9.A N ALA 100.A O no hydrogen 3.181 N/A CYS 9.A SG VAL 41.A O no hydrogen 4.031 N/A VAL 10.A N VAL 41.A O no hydrogen 3.089 N/A PHE 11.A N ILE 102.A O no hydrogen 2.757 N/A ARG 19.A NH2 ASP 134.A OD2 no hydrogen 3.002 N/A PHE 22.A N ARG 19.A O no hydrogen 3.403 N/A ASP 24.A N GLU 20.A O no hydrogen 3.042 N/A ALA 25.A N VAL 21.A O no hydrogen 2.979 N/A ALA 26.A N PHE 22.A O no hydrogen 3.053 N/A ILE 27.A N SER 23.A O no hydrogen 3.192 N/A GLU 28.A N ASP 24.A O no hydrogen 3.129 N/A LEU 29.A N ALA 25.A O no hydrogen 2.973 N/A GLY 30.A N ALA 26.A O no hydrogen 3.156 N/A ASN 31.A N ILE 27.A O no hydrogen 2.845 N/A GLU 32.A N GLU 28.A O no hydrogen 2.885 N/A LEU 33.A N LEU 29.A O no hydrogen 2.840 N/A VAL 34.A N GLY 30.A O no hydrogen 2.740 N/A LYS 35.A N ASN 31.A O no hydrogen 2.847 N/A LYS 35.A NZ GLU 32.A OE1 no hydrogen 3.468 N/A LYS 35.A NZ GLU 32.A OE2 no hydrogen 3.009 N/A ARG 36.A NH1 GLU 32.A O no hydrogen 3.002 N/A ARG 36.A NH1 GLU 32.A OE1 no hydrogen 2.561 N/A ARG 36.A NH2 GLU 32.A OE1 no hydrogen 3.206 N/A LYS 37.A N VAL 34.A O no hydrogen 2.861 N/A ILE 38.A N LEU 33.A O no hydrogen 2.784 N/A ASP 39.A N ARG 6.A O no hydrogen 3.141 N/A LEU 40.A N HIS 62.A O no hydrogen 2.697 N/A VAL 41.A N ILE 8.A O no hydrogen 3.166 N/A TYR 42.A N LEU 64.A O no hydrogen 2.908 N/A TYR 42.A OH GLY 45.A O no hydrogen 3.124 N/A SER 46.A OG SER 76.A O no hydrogen 2.908 N/A SER 46.A OG SER 76.A OG no hydrogen 3.012 N/A LEU 49.A N HIS 15.A O no hydrogen 3.258 N/A LEU 51.A N LEU 49.A O no hydrogen 2.839 N/A ILE 52.A N LEU 49.A O no hydrogen 3.162 N/A ARG 54.A NE GLU 78.A OE2 no hydrogen 3.346 N/A ARG 54.A NH1 GLU 78.A OE2 no hydrogen 2.759 N/A ARG 54.A NH2 SER 46.A O no hydrogen 2.756 N/A ARG 54.A NH2 GLY 50.A O no hydrogen 3.377 N/A VAL 56.A N ILE 52.A O no hydrogen 3.419 N/A TYR 57.A N SER 53.A O no hydrogen 3.244 N/A GLU 58.A N ARG 54.A O no hydrogen 3.463 N/A GLY 59.A N VAL 56.A O no hydrogen 3.214 N/A GLY 60.A N TYR 57.A O no hydrogen 2.836 N/A LEU 61.A N VAL 56.A O no hydrogen 3.148 N/A HIS 62.A N ASP 39.A OD1 no hydrogen 2.622 N/A HIS 62.A NE2 ASP 82.A OD2 no hydrogen 2.436 N/A LEU 64.A N LEU 40.A O no hydrogen 3.138 N/A GLY 65.A N ASP 82.A O no hydrogen 2.695 N/A ILE 67.A N ARG 84.A O no hydrogen 2.745 N/A LYS 69.A N VAL 86.A O no hydrogen 2.439 N/A LEU 71.A N PRO 68.A O no hydrogen 2.811 N/A SER 76.A N SER 46.A OG no hydrogen 3.113 N/A SER 76.A OG SER 46.A OG no hydrogen 3.012 N/A ASP 82.A N VAL 63.A O no hydrogen 2.706 N/A VAL 86.A N ILE 67.A O no hydrogen 2.758 N/A ALA 87.A N GLU 90.A OE1 no hydrogen 2.989 N/A GLU 90.A N ASP 88.A OD1 no hydrogen 2.613 N/A ARG 91.A NE ILE 66.A O no hydrogen 2.936 N/A ARG 91.A NH2 GLY 43.A O no hydrogen 2.580 N/A LYS 92.A NZ GLU 115.A OE1 no hydrogen 2.741 N/A ALA 93.A N HIS 89.A O no hydrogen 2.817 N/A ALA 94.A N GLU 90.A O no hydrogen 2.853 N/A GLN 96.A N ALA 93.A O no hydrogen 2.650 N/A GLU 97.A N ALA 94.A O no hydrogen 3.136 N/A GLU 99.A N LYS 7.A O no hydrogen 3.497 N/A PHE 101.A N THR 127.A O no hydrogen 3.329 N/A ILE 102.A N CYS 9.A O no hydrogen 2.969 N/A ALA 103.A N GLY 129.A O no hydrogen 2.792 N/A LEU 104.A N PHE 11.A O no hydrogen 2.903 N/A THR 110.A N GLY 107.A O no hydrogen 3.014 N/A LEU 113.A N THR 110.A O no hydrogen 3.218 N/A GLU 115.A N GLU 111.A O no hydrogen 3.285 N/A THR 117.A N LEU 114.A O no hydrogen 2.814 N/A THR 117.A OG1 LEU 114.A O no hydrogen 2.675 N/A TRP 118.A N GLU 115.A O no hydrogen 2.693 N/A SER 119.A OG HIS 124.A NE2 no hydrogen 3.192 N/A SER 119.A OG LYS 126.A O no hydrogen 2.944 N/A GLN 120.A N ILE 116.A O no hydrogen 2.753 N/A LEU 121.A N THR 117.A O no hydrogen 2.975 N/A GLY 122.A N SER 119.A O no hydrogen 2.994 N/A ILE 123.A N TRP 118.A O no hydrogen 2.740 N/A LYS 126.A NZ ALA 95.A O no hydrogen 2.857 N/A LYS 126.A NZ ALA 98.A O no hydrogen 2.778 N/A GLY 129.A N PHE 101.A O no hydrogen 2.651 N/A ASN 132.A N ALA 164.A O no hydrogen 2.713 N/A ASN 132.A ND2 ASN 138.A OD1 no hydrogen 2.819 N/A GLY 135.A N ASN 132.A O no hydrogen 3.044 N/A TYR 136.A N VAL 133.A O no hydrogen 2.630 N/A TYR 136.A OH GLY 106.A O no hydrogen 2.572 N/A TYR 137.A N ASN 132.A OD1 no hydrogen 2.926 N/A TYR 137.A OH LEU 104.A O no hydrogen 3.034 N/A ASN 138.A N GLY 135.A O no hydrogen 2.837 N/A LEU 140.A N TYR 137.A O no hydrogen 2.583 N/A LEU 141.A N TYR 137.A O no hydrogen 2.888 N/A ALA 142.A N ASN 138.A O no hydrogen 3.181 N/A LEU 143.A N ASN 139.A O no hydrogen 3.069 N/A PHE 144.A N LEU 140.A O no hydrogen 2.861 N/A ASP 145.A N LEU 141.A O no hydrogen 2.866 N/A THR 146.A N ALA 142.A O no hydrogen 2.884 N/A THR 146.A OG1 ALA 142.A O no hydrogen 2.985 N/A GLY 147.A N LEU 143.A O no hydrogen 2.888 N/A VAL 148.A N PHE 144.A O no hydrogen 2.965 N/A GLU 149.A N ASP 145.A O no hydrogen 2.822 N/A GLU 150.A N THR 146.A O no hydrogen 2.949 N/A GLY 151.A N VAL 148.A O no hydrogen 3.035 N/A PHE 152.A N GLY 147.A O no hydrogen 2.862 N/A ILE 153.A N GLY 147.A O no hydrogen 2.968 N/A ARG 158.A N LYS 154.A O no hydrogen 3.184 N/A ARG 158.A NE ASP 145.A OD1 no hydrogen 3.036 N/A ARG 158.A NH1 ARG 158.A O no hydrogen 3.045 N/A ARG 158.A NH2 ASP 145.A OD1 no hydrogen 3.433 N/A ASN 159.A N PRO 155.A O no hydrogen 2.969 N/A ILE 160.A N ALA 157.A O no hydrogen 2.851 N/A VAL 162.A N VAL 128.A O no hydrogen 2.953 N/A SER 163.A OG LEU 130.A O no hydrogen 2.922 N/A GLU 169.A N THR 166.A OG1 no hydrogen 3.192 N/A LEU 170.A N THR 166.A O no hydrogen 3.038 N/A LYS 172.A N GLU 169.A O no hydrogen 2.678 N/A LYS 172.A NZ SER 163.A O no hydrogen 3.299 N/A LYS 172.A NZ GLU 169.A OE1 no hydrogen 3.249 N/A TYR 175.A OH ASN 159.A O no hydrogen 3.208 N/A