Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bwm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLN 50.A O no hydrogen 3.527 N/A LYS 4.A N GLU 52.A O no hydrogen 3.102 N/A LYS 4.A NZ ALA 176.A O no hydrogen 2.445 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 2.581 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.781 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.425 N/A LEU 6.A N ALA 54.A O no hydrogen 3.073 N/A VAL 7.A N VAL 77.A O no hydrogen 3.152 N/A ILE 8.A N TRP 56.A O no hydrogen 3.245 N/A VAL 9.A N LEU 79.A O no hydrogen 2.884 N/A CYS 14.A N ASP 11.A O no hydrogen 3.285 N/A CYS 14.A SG ASP 11.A O no hydrogen 2.932 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.219 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.774 N/A THR 17.A OG1 THR 35.A O no hydrogen 2.661 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 3.043 N/A LEU 19.A N GLY 15.A O no hydrogen 3.352 N/A LEU 20.A N LYS 16.A O no hydrogen 3.447 N/A ILE 21.A N THR 17.A O no hydrogen 3.268 N/A VAL 22.A N CYS 18.A O no hydrogen 3.103 N/A ASN 23.A N LEU 19.A O no hydrogen 3.096 N/A ASN 23.A N LEU 20.A O no hydrogen 2.871 N/A SER 24.A N LEU 20.A O no hydrogen 3.095 N/A SER 24.A N ILE 21.A O no hydrogen 2.617 N/A SER 24.A OG LEU 20.A O no hydrogen 3.135 N/A SER 24.A OG ILE 21.A O no hydrogen 2.845 N/A LYS 25.A N ILE 21.A O no hydrogen 2.864 N/A ASP 26.A N VAL 22.A O no hydrogen 3.122 N/A PHE 37.A N ASP 57.A OD2 no hydrogen 2.572 N/A ALA 42.A N LEU 53.A O no hydrogen 2.653 N/A ILE 44.A N VAL 51.A O no hydrogen 2.823 N/A VAL 46.A N LYS 49.A O no hydrogen 3.288 N/A LYS 49.A N VAL 46.A O no hydrogen 3.239 N/A VAL 51.A N ILE 44.A O no hydrogen 2.536 N/A GLU 52.A N ILE 2.A O no hydrogen 2.934 N/A LEU 53.A N ALA 42.A O no hydrogen 2.817 N/A ALA 54.A N LYS 4.A O no hydrogen 3.057 N/A LEU 55.A N TYR 40.A O no hydrogen 3.163 N/A TRP 56.A N LEU 6.A O no hydrogen 2.944 N/A THR 58.A OG1 ILE 8.A O no hydrogen 2.581 N/A GLN 61.A N GLN 61.A OE1 no hydrogen 2.903 N/A TYR 64.A N GLN 61.A O no hydrogen 2.996 N/A ASP 65.A N GLU 62.A O no hydrogen 2.968 N/A ARG 68.A N TYR 64.A O no hydrogen 3.022 N/A ARG 68.A NE ALA 59.A O no hydrogen 2.639 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 2.258 N/A ARG 68.A NH2 GLU 100.A OE2 no hydrogen 2.679 N/A LEU 70.A N LEU 67.A O no hydrogen 3.200 N/A SER 71.A N ARG 68.A O no hydrogen 2.816 N/A SER 71.A OG ARG 68.A O no hydrogen 3.516 N/A TYR 72.A N PRO 69.A O no hydrogen 3.261 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.745 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.412 N/A ASP 76.A N LYS 5.A O no hydrogen 2.952 N/A VAL 77.A N LYS 5.A O no hydrogen 3.166 N/A ILE 78.A N PRO 109.A O no hydrogen 3.110 N/A LEU 79.A N VAL 7.A O no hydrogen 2.982 N/A MET 80.A N ILE 111.A O no hydrogen 2.993 N/A CYS 81.A N VAL 9.A O no hydrogen 2.990 N/A CYS 81.A SG VAL 9.A O no hydrogen 4.046 N/A PHE 82.A N VAL 113.A O no hydrogen 3.315 N/A SER 83.A N SER 89.A OG no hydrogen 2.843 N/A SER 83.A OG ASP 85.A OD1 no hydrogen 2.344 N/A ILE 84.A N ASN 115.A O no hydrogen 2.964 N/A SER 86.A N SER 83.A O no hydrogen 2.832 N/A SER 89.A N SER 86.A OG no hydrogen 3.104 N/A SER 89.A OG SER 86.A O no hydrogen 2.852 N/A GLU 91.A N PRO 87.A O no hydrogen 3.283 N/A ASN 92.A N SER 89.A O no hydrogen 3.004 N/A ASN 92.A ND2 ASP 88.A O no hydrogen 3.659 N/A ILE 93.A N LEU 90.A O no hydrogen 2.871 N/A GLU 95.A N GLU 91.A O no hydrogen 3.254 N/A LYS 96.A N ASN 92.A O no hydrogen 2.760 N/A LYS 96.A NZ GLY 60.A O no hydrogen 3.177 N/A LYS 96.A NZ ASP 65.A OD1 no hydrogen 3.325 N/A TRP 97.A N ASN 92.A O no hydrogen 3.014 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.755 N/A THR 98.A N ILE 93.A O no hydrogen 2.816 N/A THR 98.A OG1 ILE 93.A O no hydrogen 2.929 N/A GLU 100.A N LYS 96.A O no hydrogen 3.391 N/A VAL 101.A N TRP 97.A O no hydrogen 3.185 N/A LYS 102.A N THR 98.A O no hydrogen 3.114 N/A HIS 103.A N PRO 99.A O no hydrogen 3.288 N/A PHE 104.A N GLU 100.A O no hydrogen 3.042 N/A CYS 105.A N VAL 101.A O no hydrogen 2.478 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.855 N/A VAL 108.A N CYS 105.A O no hydrogen 3.310 N/A ILE 111.A N ILE 78.A O no hydrogen 2.999 N/A LEU 112.A N GLY 153.A O no hydrogen 3.223 N/A VAL 113.A N MET 80.A O no hydrogen 2.794 N/A GLY 114.A N MET 155.A O no hydrogen 2.748 N/A ASN 115.A N PHE 82.A O no hydrogen 3.060 N/A ASN 115.A ND2 CYS 14.A O no hydrogen 3.164 N/A LYS 116.A NZ ALA 13.A O no hydrogen 3.186 N/A LYS 117.A N CYS 157.A O no hydrogen 2.759 N/A LEU 119.A N LYS 116.A O no hydrogen 2.963 N/A ARG 120.A N LYS 117.A O no hydrogen 3.433 N/A ARG 120.A NE VAL 137.A O no hydrogen 3.356 N/A ARG 120.A NH1 GLU 156.A OE1 no hydrogen 2.866 N/A ARG 120.A NH2 VAL 137.A O no hydrogen 3.142 N/A ARG 120.A NH2 GLU 156.A OE2 no hydrogen 3.119 N/A THR 125.A N ASP 122.A OD2 no hydrogen 3.072 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.763 N/A ARG 126.A N ASP 122.A O no hydrogen 2.973 N/A ARG 127.A N GLU 123.A O no hydrogen 2.865 N/A ARG 127.A NE GLU 123.A OE2 no hydrogen 2.704 N/A ARG 127.A NH2 GLU 123.A OE2 no hydrogen 3.059 N/A GLU 128.A N HIS 124.A O no hydrogen 2.696 N/A LEU 129.A N THR 125.A O no hydrogen 2.594 N/A ALA 130.A N ARG 127.A O no hydrogen 2.638 N/A LYS 131.A N ARG 127.A O no hydrogen 3.274 N/A LYS 131.A N GLU 128.A O no hydrogen 3.334 N/A MET 132.A N LEU 129.A O no hydrogen 3.212 N/A LYS 133.A N ALA 130.A O no hydrogen 3.012 N/A GLN 134.A N LEU 129.A O no hydrogen 3.187 N/A VAL 137.A N ILE 84.A O no hydrogen 3.342 N/A LYS 138.A N GLU 141.A OE1 no hydrogen 2.696 N/A LYS 138.A NZ GLU 135.A OE2 no hydrogen 2.581 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 3.157 N/A GLU 141.A N LYS 138.A O no hydrogen 2.911 N/A ARG 143.A N PRO 139.A O no hydrogen 3.253 N/A ASP 144.A N GLU 140.A O no hydrogen 2.991 N/A MET 145.A N GLU 141.A O no hydrogen 2.775 N/A ALA 146.A N GLY 142.A O no hydrogen 2.719 N/A ASN 147.A N ARG 143.A O no hydrogen 2.989 N/A ARG 148.A N ASP 144.A O no hydrogen 2.992 N/A ILE 149.A N MET 145.A O no hydrogen 2.890 N/A GLY 150.A N ASN 147.A O no hydrogen 3.426 N/A ALA 151.A N ALA 146.A O no hydrogen 2.981 N/A PHE 152.A N ILE 110.A O no hydrogen 2.759 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 3.409 N/A MET 155.A N LEU 112.A O no hydrogen 2.907 N/A CYS 157.A N GLY 114.A O no hydrogen 2.804 N/A CYS 157.A SG GLY 114.A O no hydrogen 4.027 N/A CYS 157.A SG ASN 115.A OD1 no hydrogen 3.767 N/A SER 158.A N ASP 163.A O no hydrogen 2.987 N/A SER 158.A OG ASP 118.A OD2 no hydrogen 2.242 N/A THR 161.A N SER 158.A OG no hydrogen 3.365 N/A LYS 162.A NZ ASP 26.A O no hydrogen 3.243 N/A ASP 163.A N THR 161.A OG1 no hydrogen 3.324 N/A ARG 166.A NE GLU 170.A OE2 no hydrogen 3.338 N/A VAL 168.A N GLY 164.A O no hydrogen 3.004 N/A VAL 168.A N VAL 165.A O no hydrogen 3.027 N/A PHE 169.A N VAL 165.A O no hydrogen 3.471 N/A GLU 170.A N ARG 166.A O no hydrogen 3.387 N/A MET 171.A N GLU 167.A O no hydrogen 3.170 N/A ALA 172.A N VAL 168.A O no hydrogen 3.062 N/A THR 173.A N PHE 169.A O no hydrogen 2.888 N/A THR 173.A OG1 PHE 169.A O no hydrogen 2.491 N/A ARG 174.A N GLU 170.A O no hydrogen 3.015 N/A ARG 174.A NE ASP 47.A OD2 no hydrogen 3.354 N/A ARG 174.A NH2 ASP 47.A OD1 no hydrogen 2.477 N/A ALA 175.A N MET 171.A O no hydrogen 3.086 N/A ALA 176.A N ALA 172.A O no hydrogen 3.063 N/A ALA 176.A N THR 173.A O no hydrogen 3.190 N/A LEU 177.A N ARG 174.A O no hydrogen 3.034 N/A