Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vmo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE CYS 26.A O no hydrogen 2.804 N/A ARG 3.A NH2 CYS 26.A O no hydrogen 2.815 N/A THR 6.A N CYS 161.A O no hydrogen 2.716 N/A THR 6.A OG1 CYS 161.A O no hydrogen 3.219 N/A ILE 9.A N PHE 159.A O no hydrogen 2.802 N/A ASN 13.A N ASN 13.A OD1 no hydrogen 2.683 N/A ASN 13.A ND2 LEU 89.A O no hydrogen 3.025 N/A HIS 16.A NE2 ASP 99.A OD2 no hydrogen 2.977 N/A TRP 17.A N ASN 155.A OD1 no hydrogen 3.262 N/A TRP 17.A NE1 ASP 99.A OD2 no hydrogen 2.743 N/A LYS 19.A N VAL 142.A O no hydrogen 3.161 N/A GLY 21.A N THR 140.A O no hydrogen 2.811 N/A ARG 23.A NE GLN 139.A OE1 no hydrogen 2.632 N/A GLN 24.A N LEU 138.A O no hydrogen 3.070 N/A CYS 26.A N CYS 136.A O no hydrogen 2.783 N/A CYS 26.A SG CYS 136.A O no hydrogen 3.519 N/A SER 28.A N ASP 59.A OD2 no hydrogen 3.071 N/A SER 28.A OG ASP 59.A OD2 no hydrogen 2.804 N/A TYR 30.A OH LYS 163.A OXT no hydrogen 2.747 N/A ALA 31.A N ILE 135.A O no hydrogen 2.903 N/A ASN 32.A N ARG 56.A O no hydrogen 2.961 N/A PHE 34.A N LEU 77.A O no hydrogen 3.249 N/A ALA 35.A N ARG 54.A O no hydrogen 2.745 N/A LEU 36.A N THR 74.A OG1 no hydrogen 3.095 N/A LYS 37.A N GLY 52.A O no hydrogen 3.005 N/A LYS 37.A NZ GLY 68.A O no hydrogen 3.371 N/A VAL 38.A N THR 72.A O no hydrogen 2.865 N/A GLN 42.A N PRO 40.A O no hydrogen 2.575 N/A ARG 45.A NH1 PRO 40.A O no hydrogen 3.081 N/A ARG 45.A NH2 PRO 40.A O no hydrogen 2.865 N/A ASN 51.A N LYS 37.A O no hydrogen 2.751 N/A ASN 51.A ND2 ALA 49.A O no hydrogen 3.174 N/A ARG 54.A N ALA 35.A O no hydrogen 3.063 N/A ARG 54.A NH2 GLU 64.A OE2 no hydrogen 3.418 N/A LEU 55.A N ILE 63.A O no hydrogen 2.783 N/A ARG 56.A N GLY 33.A O no hydrogen 2.927 N/A CYS 57.A N SER 61.A O no hydrogen 2.835 N/A CYS 57.A SG SER 61.A O no hydrogen 3.574 N/A LEU 58.A N TYR 30.A O no hydrogen 3.123 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.164 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.626 N/A ILE 63.A N LEU 55.A O no hydrogen 3.056 N/A SER 65.A OG ILE 22.A O no hydrogen 2.462 N/A LEU 66.A N THR 140.A OG1 no hydrogen 2.851 N/A GLY 68.A N ASN 51.A O no hydrogen 2.698 N/A LYS 69.A N PRO 145.A O no hydrogen 3.271 N/A TRP 70.A N ASN 51.A OD1 no hydrogen 3.232 N/A TRP 70.A NE1 GLY 147.A O no hydrogen 2.997 N/A THR 72.A N VAL 38.A O no hydrogen 2.672 N/A THR 72.A OG1 VAL 38.A O no hydrogen 3.545 N/A THR 74.A N LEU 36.A O no hydrogen 2.990 N/A THR 74.A OG1 SER 75.A O no hydrogen 3.097 N/A LEU 77.A N PHE 34.A O no hydrogen 3.091 N/A CYS 79.A N ASN 32.A O no hydrogen 2.750 N/A CYS 79.A SG ASN 32.A O no hydrogen 3.515 N/A TYR 83.A N SER 111.A OG no hydrogen 2.668 N/A LEU 84.A N ALA 31.A O no hydrogen 2.962 N/A VAL 85.A N ARG 109.A O no hydrogen 2.787 N/A SER 86.A N ARG 109.A O no hydrogen 3.357 N/A SER 86.A OG LYS 131.A O no hydrogen 3.517 N/A PHE 87.A N SER 130.A OG no hydrogen 3.321 N/A SER 88.A N GLN 107.A O no hydrogen 2.781 N/A SER 88.A OG GLY 127.A O no hydrogen 2.801 N/A ARG 90.A N ASN 105.A O no hydrogen 2.987 N/A ARG 90.A NE GLY 124.A O no hydrogen 3.266 N/A SER 91.A N ARG 125.A O no hydrogen 2.838 N/A SER 94.A OG GLN 95.A O no hydrogen 3.319 N/A GLY 96.A N GLN 95.A OE1 no hydrogen 2.853 N/A ALA 103.A N LEU 154.A O no hydrogen 3.036 N/A ASN 104.A N ARG 90.A O no hydrogen 2.777 N/A ASN 104.A ND2 GLU 92.A OE1 no hydrogen 2.933 N/A ASN 105.A ND2 GLY 118.A O no hydrogen 2.962 N/A GLN 107.A N SER 88.A O no hydrogen 2.985 N/A GLN 107.A NE2 SER 88.A OG no hydrogen 2.813 N/A PHE 108.A N LEU 116.A O no hydrogen 2.943 N/A ARG 109.A N SER 86.A O no hydrogen 2.798 N/A CYS 110.A N ALA 114.A O no hydrogen 2.952 N/A SER 111.A N TYR 83.A O no hydrogen 2.769 N/A SER 111.A OG TYR 83.A O no hydrogen 3.214 N/A GLU 113.A N CYS 110.A O no hydrogen 3.050 N/A ALA 114.A N ASP 112.A OD1 no hydrogen 3.021 N/A LEU 116.A N PHE 108.A O no hydrogen 2.840 N/A GLY 118.A N ILE 106.A O no hydrogen 2.923 N/A LEU 121.A N ASN 104.A O no hydrogen 3.106 N/A ARG 125.A N SER 91.A O no hydrogen 2.886 N/A ARG 125.A NH1 GLY 124.A O no hydrogen 3.553 N/A GLY 127.A N LEU 89.A O no hydrogen 2.754 N/A SER 130.A N PHE 87.A O no hydrogen 2.991 N/A SER 130.A OG LYS 131.A O no hydrogen 2.900 N/A ARG 132.A NH2 GLU 113.A OE2 no hydrogen 2.403 N/A CYS 133.A N VAL 85.A O no hydrogen 3.118 N/A LYS 134.A NZ TYR 30.A OH no hydrogen 3.495 N/A LYS 134.A NZ LYS 163.A O no hydrogen 3.006 N/A ILE 135.A N LEU 84.A O no hydrogen 3.381 N/A CYS 136.A N PHE 160.A O no hydrogen 3.050 N/A CYS 136.A SG LYS 134.A O no hydrogen 3.993 N/A CYS 136.A SG PHE 160.A O no hydrogen 3.552 N/A LEU 138.A N GLN 24.A O no hydrogen 2.866 N/A GLN 139.A N ARG 158.A O no hydrogen 2.784 N/A GLN 139.A NE2 GLY 21.A O no hydrogen 2.872 N/A THR 140.A N SER 65.A OG no hydrogen 3.244 N/A THR 140.A OG1 LEU 66.A O no hydrogen 2.910 N/A LYS 141.A N ASN 156.A O no hydrogen 2.878 N/A VAL 142.A N LYS 19.A O no hydrogen 3.198 N/A GLU 143.A N ALA 153.A O no hydrogen 2.742 N/A GLN 146.A N GLN 146.A OE1 no hydrogen 2.869 N/A GLY 147.A N SER 144.A O no hydrogen 3.132 N/A ARG 149.A NE GLU 39.A OE1 no hydrogen 3.414 N/A THR 152.A OG1 SER 144.A O no hydrogen 2.580 N/A THR 152.A OG1 LEU 148.A O no hydrogen 2.942 N/A ALA 153.A N GLU 143.A O no hydrogen 3.040 N/A LEU 154.A N LEU 50.A O no hydrogen 3.128 N/A ASN 155.A N LYS 141.A O no hydrogen 2.704 N/A ASN 155.A ND2 ALA 153.A O no hydrogen 3.344 N/A ASN 156.A N LYS 141.A O no hydrogen 3.203 N/A ASN 156.A ND2 GLY 15.A O no hydrogen 3.008 N/A VAL 157.A N ASN 156.A OD1 no hydrogen 3.161 N/A ARG 158.A N GLN 139.A O no hydrogen 2.887 N/A ARG 158.A NE GLN 139.A OE1 no hydrogen 2.982 N/A ARG 158.A NH2 GLN 139.A OE1 no hydrogen 3.221 N/A PHE 159.A N ILE 9.A O no hydrogen 3.085 N/A PHE 160.A N GLY 137.A O no hydrogen 2.996 N/A CYS 161.A N SER 7.A O no hydrogen 2.927 N/A CYS 161.A SG SER 7.A O no hydrogen 3.693 N/A CYS 161.A SG SER 7.A OG no hydrogen 3.627 N/A CYS 162.A N LYS 134.A O no hydrogen 2.929 N/A CYS 162.A SG GLU 4.A O no hydrogen 3.561 N/A