Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b3q_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 161.A O no hydrogen 3.358 N/A ALA 6.A N ALA 3.A O no hydrogen 3.292 N/A GLY 9.A N ASP 7.A OD1 no hydrogen 2.840 N/A TYR 13.A N LEU 154.A O no hydrogen 2.834 N/A ILE 14.A N ARG 182.A O no hydrogen 3.058 N/A PHE 15.A N GLY 152.A O no hydrogen 2.626 N/A SER 16.A N ASN 180.A O no hydrogen 3.327 N/A GLY 19.A N SER 16.A O no hydrogen 3.239 N/A GLN 21.A N VAL 178.A O no hydrogen 2.813 N/A GLN 21.A NE2 GLU 145.A OE1 no hydrogen 3.003 N/A ILE 22.A N ILE 141.A O no hydrogen 2.692 N/A THR 23.A N ALA 176.A O no hydrogen 3.045 N/A THR 23.A OG1 ILE 139.A O no hydrogen 3.292 N/A TYR 24.A N ILE 139.A O no hydrogen 2.812 N/A TRP 26.A N ALA 137.A O no hydrogen 3.090 N/A ASP 30.A N PRO 27.A O no hydrogen 2.734 N/A ARG 31.A NH1 SER 58.A OG no hydrogen 2.898 N/A THR 34.A N PHE 133.A O no hydrogen 3.130 N/A THR 34.A OG1 ASP 37.A OD1 no hydrogen 2.549 N/A ASP 37.A N ARG 106.A O no hydrogen 3.024 N/A ARG 38.A N ASN 160.A OD1 no hydrogen 2.735 N/A ARG 38.A NH1 ASP 37.A O no hydrogen 3.128 N/A ARG 38.A NH1 ARG 106.A O no hydrogen 3.027 N/A LEU 39.A N PHE 104.A O no hydrogen 2.886 N/A ALA 40.A N TYR 158.A O no hydrogen 2.915 N/A ILE 41.A N VAL 102.A O no hydrogen 3.064 N/A GLY 42.A N GLY 156.A O no hydrogen 2.982 N/A PHE 43.A N HIS 100.A O no hydrogen 2.877 N/A SER 44.A N GLN 153.A O no hydrogen 2.923 N/A THR 45.A OG1 GLN 47.A OE1 no hydrogen 3.501 N/A THR 45.A OG1 GLN 151.A O no hydrogen 2.651 N/A GLN 47.A N THR 45.A OG1 no hydrogen 3.253 N/A GLN 47.A NE2 PRO 149.A O no hydrogen 2.970 N/A ALA 50.A N ILE 69.A O no hydrogen 2.986 N/A VAL 51.A N GLN 148.A O no hydrogen 3.182 N/A LEU 52.A N LEU 67.A O no hydrogen 2.939 N/A VAL 53.A N LEU 67.A O no hydrogen 3.346 N/A ARG 54.A N ILE 140.A O no hydrogen 3.221 N/A ARG 54.A NE ASP 56.A OD2 no hydrogen 2.729 N/A ARG 54.A NH1 GLU 66.A OE2 no hydrogen 2.880 N/A ARG 54.A NH2 ASP 56.A OD1 no hydrogen 3.223 N/A VAL 55.A N LEU 65.A O no hydrogen 2.691 N/A ASP 56.A N THR 138.A O no hydrogen 3.155 N/A SER 57.A N ASP 63.A O no hydrogen 2.910 N/A SER 57.A OG SER 58.A O no hydrogen 3.321 N/A SER 57.A OG LEU 61.A O no hydrogen 2.690 N/A SER 57.A OG ASP 63.A O no hydrogen 2.648 N/A SER 58.A N SER 135.A O no hydrogen 3.191 N/A SER 58.A OG SER 135.A OG no hydrogen 3.136 N/A TYR 64.A N ASN 79.A O no hydrogen 3.100 N/A TYR 64.A OH ASP 84.A OD1 no hydrogen 2.918 N/A LEU 65.A N VAL 55.A O no hydrogen 2.688 N/A GLU 66.A N LYS 77.A O no hydrogen 2.886 N/A LEU 67.A N VAL 53.A O no hydrogen 2.874 N/A HIS 68.A N GLY 75.A O no hydrogen 2.967 N/A HIS 68.A ND1 GLU 66.A OE1 no hydrogen 2.866 N/A ILE 69.A N ALA 50.A O no hydrogen 2.626 N/A HIS 70.A N LYS 73.A O no hydrogen 3.099 N/A HIS 70.A ND1 GLU 49.A OE1 no hydrogen 2.908 N/A GLN 71.A N GLU 49.A OE2 no hydrogen 2.862 N/A GLY 72.A N LYS 48.A O no hydrogen 3.084 N/A LYS 73.A N HIS 70.A O no hydrogen 3.386 N/A GLY 75.A N HIS 68.A O no hydrogen 2.912 N/A VAL 76.A N ILE 87.A O no hydrogen 2.653 N/A LYS 77.A N GLU 66.A O no hydrogen 2.991 N/A PHE 78.A N ILE 85.A O no hydrogen 2.962 N/A ASN 79.A N TYR 64.A O no hydrogen 3.065 N/A ILE 85.A N PHE 78.A O no hydrogen 2.733 N/A ILE 87.A N VAL 76.A O no hydrogen 2.923 N/A GLU 89.A N ILE 74.A O no hydrogen 2.903 N/A ASN 91.A N GLU 89.A OE2 no hydrogen 2.958 N/A ILE 94.A N GLY 72.A O no hydrogen 2.917 N/A ASN 95.A ND2 VAL 46.A O no hydrogen 2.688 N/A ASN 95.A ND2 GLN 47.A O no hydrogen 2.986 N/A GLY 97.A N THR 45.A O no hydrogen 2.922 N/A LYS 98.A N ASP 96.A OD1 no hydrogen 3.460 N/A TYR 99.A OH ASP 7.A OD1 no hydrogen 2.707 N/A HIS 100.A N PHE 43.A O no hydrogen 2.809 N/A HIS 100.A ND1 ASP 116.A OD1 no hydrogen 2.858 N/A HIS 100.A NE2 ASP 96.A OD1 no hydrogen 2.896 N/A VAL 101.A N ASP 116.A OD2 no hydrogen 3.185 N/A VAL 102.A N ILE 41.A O no hydrogen 3.038 N/A ARG 103.A N GLN 114.A O no hydrogen 2.847 N/A ARG 103.A NE PHE 4.A O no hydrogen 3.016 N/A ARG 103.A NH2 PHE 4.A O no hydrogen 3.494 N/A ARG 103.A NH2 ALA 6.A O no hydrogen 2.688 N/A PHE 104.A N LEU 39.A O no hydrogen 2.763 N/A THR 105.A N THR 112.A O no hydrogen 2.876 N/A ARG 106.A N ASP 37.A O no hydrogen 2.961 N/A ARG 106.A NE ASP 37.A OD2 no hydrogen 2.609 N/A ARG 106.A NH1 GLY 108.A O no hydrogen 3.180 N/A ARG 106.A NH1 THR 131.A O no hydrogen 3.000 N/A ARG 106.A NH2 THR 34.A O no hydrogen 2.670 N/A ARG 106.A NH2 ASP 37.A OD2 no hydrogen 3.068 N/A SER 107.A N ASN 110.A O no hydrogen 2.865 N/A GLY 108.A N ARG 35.A O no hydrogen 3.200 N/A ASN 110.A N SER 107.A O no hydrogen 2.861 N/A THR 112.A N THR 105.A O no hydrogen 2.760 N/A THR 112.A OG1 ALA 111.A O no hydrogen 3.253 N/A LEU 113.A N ILE 121.A O no hydrogen 3.107 N/A GLN 114.A N ARG 103.A O no hydrogen 2.967 N/A GLN 114.A NE2 TRP 118.A O no hydrogen 2.619 N/A ILE 121.A N LEU 113.A O no hydrogen 2.773 N/A ARG 123.A N ALA 111.A O no hydrogen 3.238 N/A ARG 123.A NH1 ALA 86.A O no hydrogen 3.044 N/A GLN 129.A NE2 GLY 127.A O no hydrogen 3.521 N/A PHE 133.A N THR 34.A O no hydrogen 2.904 N/A ASN 134.A N ASP 63.A OD1 no hydrogen 2.989 N/A SER 135.A N SER 33.A OG no hydrogen 2.887 N/A SER 135.A OG SER 58.A OG no hydrogen 3.136 N/A GLN 136.A N PRO 32.A O no hydrogen 2.637 N/A GLN 136.A NE2 THR 34.A OG1 no hydrogen 2.759 N/A GLN 136.A NE2 PHE 133.A O no hydrogen 3.376 N/A ALA 137.A N ASP 56.A O no hydrogen 2.807 N/A THR 138.A N ASP 56.A O no hydrogen 3.386 N/A ILE 139.A N TYR 24.A O no hydrogen 2.687 N/A ILE 140.A N ARG 54.A O no hydrogen 2.876 N/A ILE 141.A N ILE 22.A O no hydrogen 2.710 N/A GLY 142.A N LEU 52.A O no hydrogen 2.774 N/A GLY 147.A N LYS 144.A O no hydrogen 2.744 N/A GLN 148.A N GLY 143.A O no hydrogen 3.144 N/A PHE 150.A N GLY 142.A O no hydrogen 2.882 N/A GLN 151.A N GLN 47.A OE1 no hydrogen 2.582 N/A GLY 152.A N PHE 15.A O no hydrogen 2.843 N/A GLN 153.A N SER 44.A O no hydrogen 2.971 N/A LEU 154.A N TYR 13.A O no hydrogen 3.015 N/A SER 155.A N GLY 42.A O no hydrogen 2.995 N/A TYR 158.A N ALA 40.A O no hydrogen 2.652 N/A TYR 159.A N LEU 162.A O no hydrogen 2.726 N/A TYR 159.A OH GLN 136.A OE1 no hydrogen 2.991 N/A ASN 160.A N ARG 38.A O no hydrogen 2.979 N/A ASN 160.A ND2 ASP 37.A OD1 no hydrogen 3.044 N/A LEU 162.A N TYR 159.A O no hydrogen 2.862 N/A LYS 163.A NZ PRO 8.A O no hydrogen 3.345 N/A VAL 164.A N LEU 157.A O no hydrogen 2.830 N/A MET 167.A N LYS 163.A O no hydrogen 3.057 N/A ALA 168.A N VAL 164.A O no hydrogen 3.184 N/A ALA 168.A N LEU 165.A O no hydrogen 2.890 N/A ALA 169.A N LEU 165.A O no hydrogen 2.996 N/A GLU 170.A N MET 167.A O no hydrogen 3.328 N/A ASN 171.A N ALA 168.A O no hydrogen 3.173 N/A ASP 172.A N MET 167.A O no hydrogen 3.089 N/A ASN 174.A N ASP 172.A OD1 no hydrogen 2.910 N/A ILE 175.A N ASP 172.A O no hydrogen 2.973 N/A ALA 176.A N THR 23.A O no hydrogen 2.960 N/A VAL 178.A N GLN 21.A O no hydrogen 2.828 N/A ASN 180.A N GLY 19.A O no hydrogen 2.767 N/A VAL 181.A N GLY 179.A O no hydrogen 2.849 N/A ARG 182.A N ILE 14.A O no hydrogen 3.394 N/A