Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xw3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N VAL 2.A O no hydrogen 3.488 N/A GLN 7.A N THR 40.A OG1 no hydrogen 3.402 N/A GLN 7.A NE2 MET 8.A O no hydrogen 2.964 N/A MET 8.A N GLY 23.A O no hydrogen 2.949 N/A ASN 9.A N ARG 38.A O no hydrogen 2.943 N/A ASN 9.A ND2 HIS 186.A O no hydrogen 2.931 N/A TYR 11.A N ASN 9.A OD1 no hydrogen 2.982 N/A ASP 12.A N ASN 9.A O no hydrogen 3.009 N/A ARG 13.A NE PRO 10.A O no hydrogen 2.762 N/A ARG 13.A NH1 PHE 17.A O no hydrogen 2.836 N/A GLY 14.A N GLY 36.A O no hydrogen 2.885 N/A ALA 16.A N HIS 35.A ND1 no hydrogen 3.251 N/A PHE 17.A N GLY 14.A O no hydrogen 3.295 N/A ALA 18.A N GLN 27.A O no hydrogen 2.791 N/A GLY 20.A N CYS 25.A O no hydrogen 2.721 N/A GLY 23.A N GLY 20.A O no hydrogen 2.954 N/A LEU 24.A N ASP 22.A OD1 no hydrogen 2.799 N/A CYS 25.A N ASP 22.A OD1 no hydrogen 2.964 N/A CYS 25.A SG GLU 152.A OE2 no hydrogen 3.511 N/A CYS 25.A SG LEU 153.A O no hydrogen 3.905 N/A CYS 26.A N LEU 153.A O no hydrogen 2.770 N/A CYS 26.A SG LEU 24.A O no hydrogen 3.800 N/A GLN 27.A N ALA 18.A O no hydrogen 2.953 N/A GLN 27.A NE2 GLU 152.A OE1 no hydrogen 2.929 N/A SER 28.A N ALA 151.A O no hydrogen 3.050 N/A ARG 29.A NH1 ASP 56.A OD2 no hydrogen 2.826 N/A ARG 29.A NH1 ASN 150.A OD1 no hydrogen 3.492 N/A ARG 29.A NH2 ASP 56.A OD2 no hydrogen 3.016 N/A HIS 35.A N LEU 148.A O no hydrogen 2.921 N/A HIS 35.A NE2 GLU 30.A OE1 no hydrogen 2.704 N/A CYS 37.A N CYS 146.A O no hydrogen 3.006 N/A CYS 37.A SG ASN 9.A O no hydrogen 3.396 N/A CYS 37.A SG ASP 12.A O no hydrogen 3.412 N/A CYS 37.A SG ARG 38.A O no hydrogen 3.505 N/A ARG 38.A N ASP 12.A O no hydrogen 3.328 N/A ARG 38.A NE ASP 12.A OD2 no hydrogen 2.818 N/A ARG 38.A NH1 ALA 69.A O no hydrogen 2.749 N/A ARG 38.A NH2 ASP 12.A OD1 no hydrogen 2.969 N/A ARG 38.A NH2 ASP 12.A OD2 no hydrogen 3.467 N/A ALA 39.A N PRO 144.A O no hydrogen 2.880 N/A THR 40.A N GLN 7.A O no hydrogen 2.916 N/A THR 40.A OG1 LYS 5.A O no hydrogen 2.540 N/A THR 40.A OG1 GLN 7.A O no hydrogen 3.358 N/A LYS 41.A NZ ASN 4.A O no hydrogen 2.777 N/A GLY 42.A N VAL 182.A O no hydrogen 2.761 N/A LEU 43.A N LEU 142.A O no hydrogen 2.845 N/A MET 44.A N TYR 180.A O no hydrogen 2.796 N/A LYS 45.A NZ ASP 114.A OD1 no hydrogen 3.251 N/A GLY 46.A N ASP 114.A OD1 no hydrogen 2.995 N/A LYS 47.A NZ ASP 168.A O no hydrogen 2.745 N/A HIS 48.A N LEU 111.A O no hydrogen 2.817 N/A HIS 48.A ND1 VAL 171.A O no hydrogen 3.122 N/A TYR 49.A OH GLU 51.A OE1 no hydrogen 2.877 N/A TYR 49.A OH PHE 164.A O no hydrogen 2.772 N/A TYR 50.A N CYS 109.A O no hydrogen 3.093 N/A TYR 50.A OH GLY 63.A O no hydrogen 2.785 N/A GLU 51.A N ASN 156.A O no hydrogen 2.978 N/A VAL 52.A N ILE 107.A O no hydrogen 2.894 N/A SER 53.A N LYS 154.A O no hydrogen 2.908 N/A CYS 54.A N ASP 105.A O no hydrogen 2.991 N/A HIS 55.A N GLU 152.A O no hydrogen 3.003 N/A HIS 55.A ND1 GLU 152.A OE2 no hydrogen 3.093 N/A GLY 58.A N ASP 56.A OD1 no hydrogen 3.472 N/A LEU 59.A N LYS 149.A O no hydrogen 3.184 N/A ARG 61.A N VAL 147.A O no hydrogen 2.887 N/A ARG 61.A NE LEU 73.A O no hydrogen 3.000 N/A ARG 61.A NH2 LEU 73.A O no hydrogen 2.727 N/A VAL 62.A N PHE 82.A O no hydrogen 2.867 N/A GLY 63.A N ALA 145.A O no hydrogen 3.015 N/A TRP 64.A N PHE 80.A O no hydrogen 3.041 N/A SER 65.A N PHE 143.A O no hydrogen 2.949 N/A THR 66.A N PHE 78.A O no hydrogen 2.965 N/A GLN 68.A N THR 66.A OG1 no hydrogen 3.327 N/A ALA 69.A N THR 66.A O no hydrogen 3.133 N/A SER 70.A N ASP 76.A OD2 no hydrogen 2.672 N/A ASP 72.A N SER 70.A OG no hydrogen 2.917 N/A THR 75.A N ASP 72.A O no hydrogen 3.175 N/A THR 75.A OG1 ASP 72.A O no hydrogen 2.584 N/A PHE 78.A N ASP 76.A OD1 no hydrogen 3.174 N/A PHE 80.A N TRP 64.A O no hydrogen 2.820 N/A GLY 81.A N SER 89.A O no hydrogen 2.960 N/A PHE 82.A N VAL 62.A O no hydrogen 2.708 N/A GLY 83.A N LYS 87.A O no hydrogen 2.903 N/A GLY 84.A N CYS 60.A O no hydrogen 3.213 N/A GLY 86.A N GLY 83.A O no hydrogen 2.861 N/A LYS 88.A N ASP 95.A O no hydrogen 2.772 N/A LYS 88.A NZ ALA 130.A O no hydrogen 2.693 N/A SER 89.A N GLY 81.A O no hydrogen 2.802 N/A SER 89.A OG GLY 81.A O no hydrogen 3.454 N/A HIS 90.A N GLN 93.A O no hydrogen 3.099 N/A HIS 90.A ND1 GLY 79.A O no hydrogen 2.790 N/A ASN 91.A N ASP 76.A O no hydrogen 2.869 N/A LYS 92.A N GLY 74.A O no hydrogen 2.964 N/A GLN 93.A N HIS 90.A O no hydrogen 2.890 N/A ASP 95.A N LYS 88.A O no hydrogen 2.878 N/A TYR 97.A N GLY 86.A O no hydrogen 3.128 N/A TYR 97.A OH GLY 128.A O no hydrogen 2.599 N/A PHE 101.A N GLY 84.A O no hydrogen 2.928 N/A THR 102.A N ASP 105.A OD2 no hydrogen 2.824 N/A MET 103.A N THR 102.A OG1 no hydrogen 2.737 N/A HIS 104.A N CYS 54.A O no hydrogen 2.966 N/A ASP 105.A N THR 102.A O no hydrogen 2.964 N/A THR 106.A N ASN 123.A OD1 no hydrogen 3.041 N/A ILE 107.A N VAL 52.A O no hydrogen 2.779 N/A GLY 108.A N SER 121.A O no hydrogen 2.984 N/A CYS 109.A N TYR 50.A O no hydrogen 2.795 N/A TYR 110.A N LYS 119.A O no hydrogen 2.858 N/A LEU 111.A N HIS 48.A O no hydrogen 2.810 N/A ASP 112.A N HIS 117.A O no hydrogen 2.921 N/A ILE 113.A N GLY 46.A O no hydrogen 2.995 N/A LYS 115.A N ASP 112.A OD1 no hydrogen 2.967 N/A HIS 117.A N ASP 112.A O no hydrogen 2.898 N/A VAL 118.A N PHE 131.A O no hydrogen 2.862 N/A LYS 119.A N TYR 110.A O no hydrogen 3.200 N/A PHE 120.A N TYR 97.A OH no hydrogen 3.349 N/A SER 121.A N GLY 108.A O no hydrogen 2.843 N/A LYS 122.A N LYS 125.A O no hydrogen 2.906 N/A LYS 122.A NZ GLU 99.A OE2 no hydrogen 2.817 N/A LYS 122.A NZ GLU 100.A O no hydrogen 2.804 N/A ASN 123.A N THR 106.A O no hydrogen 2.916 N/A ASN 123.A ND2 ASP 105.A OD1 no hydrogen 2.959 N/A LYS 125.A N LYS 122.A O no hydrogen 2.898 N/A LEU 127.A N PHE 120.A O no hydrogen 3.004 N/A GLY 128.A N ASP 126.A OD1 no hydrogen 2.840 N/A ALA 130.A N VAL 118.A O no hydrogen 2.882 N/A PHE 131.A N VAL 118.A O no hydrogen 3.153 N/A ILE 133.A N GLY 116.A O no hydrogen 2.822 N/A HIS 136.A NE2 LYS 77.A O no hydrogen 2.849 N/A MET 137.A N PRO 134.A O no hydrogen 2.946 N/A LYS 138.A N PRO 135.A O no hydrogen 3.228 N/A GLN 140.A NE2 HIS 136.A O no hydrogen 2.702 N/A GLN 140.A NE2 LYS 138.A O no hydrogen 3.669 N/A LEU 142.A N LEU 43.A O no hydrogen 3.050 N/A PHE 143.A N SER 65.A O no hydrogen 2.881 N/A ALA 145.A N GLY 63.A O no hydrogen 3.048 N/A CYS 146.A N CYS 37.A O no hydrogen 3.158 N/A VAL 147.A N ARG 61.A O no hydrogen 2.944 N/A LEU 148.A N HIS 35.A O no hydrogen 2.856 N/A LYS 149.A N LEU 59.A O no hydrogen 2.870 N/A ALA 151.A N SER 28.A O no hydrogen 3.069 N/A GLU 152.A N ASP 56.A OD1 no hydrogen 3.072 N/A LEU 153.A N CYS 26.A O no hydrogen 2.845 N/A LYS 154.A N SER 53.A O no hydrogen 2.981 N/A PHE 155.A N LEU 24.A O no hydrogen 2.946 N/A ASN 156.A N GLU 51.A O no hydrogen 2.823 N/A ASN 156.A ND2 GLU 160.A O no hydrogen 3.011 N/A ASN 156.A ND2 GLU 161.A O no hydrogen 3.193 N/A GLY 158.A N ASN 156.A OD1 no hydrogen 2.988 N/A GLU 160.A N ASN 156.A OD1 no hydrogen 3.337 N/A LYS 163.A N GLU 51.A OE2 no hydrogen 2.850 N/A PHE 164.A N GLU 51.A OE1 no hydrogen 2.770 N/A LYS 167.A N TYR 110.A OH no hydrogen 3.330 N/A LYS 167.A NZ ASP 126.A OD2 no hydrogen 3.001 N/A PHE 170.A N LYS 167.A O no hydrogen 3.318 N/A VAL 171.A N LYS 47.A O no hydrogen 3.286 N/A LEU 173.A N TYR 49.A O no hydrogen 2.884 N/A SER 174.A N PHE 157.A O no hydrogen 2.869 N/A SER 174.A OG PHE 157.A O no hydrogen 3.248 N/A SER 174.A OG GLU 159.A OE1 no hydrogen 2.669 N/A LYS 175.A N ALA 172.A O no hydrogen 2.988 N/A ALA 176.A N LEU 173.A O no hydrogen 2.974 N/A TYR 180.A N PRO 177.A O no hydrogen 2.988 N/A ILE 181.A N ASP 178.A O no hydrogen 3.297 N/A VAL 182.A N GLY 42.A O no hydrogen 2.888 N/A LYS 183.A NZ ASN 4.A OD1 no hydrogen 3.067 N/A SER 184.A N THR 40.A O no hydrogen 2.817 N/A HIS 186.A N SER 184.A OG no hydrogen 3.050 N/A