Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zxf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 125.A OD1 no hydrogen 2.767 N/A HIS 5.A N VAL 122.A O no hydrogen 2.864 N/A SER 7.A N VAL 120.A O no hydrogen 2.840 N/A LEU 9.A N ARG 118.A O no hydrogen 2.875 N/A GLY 12.A N LEU 9.A O no hydrogen 2.813 N/A GLY 16.A N ALA 91.A O no hydrogen 2.737 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.769 N/A VAL 18.A N PHE 134.A OXT no hydrogen 2.812 N/A LEU 19.A N ILE 89.A O no hydrogen 2.845 N/A ARG 20.A N ARG 132.A O no hydrogen 2.834 N/A ILE 21.A N VAL 87.A O no hydrogen 2.811 N/A ARG 22.A N SER 130.A O no hydrogen 2.907 N/A ARG 22.A NE GLU 86.A OE2 no hydrogen 2.833 N/A ARG 22.A NH2 GLU 86.A OE2 no hydrogen 3.019 N/A GLY 23.A N PHE 85.A O no hydrogen 3.201 N/A LEU 24.A N GLN 127.A O no hydrogen 2.916 N/A VAL 25.A N GLN 83.A O no hydrogen 3.197 N/A ALA 29.A N PRO 26.A O no hydrogen 3.199 N/A SER 30.A N ASP 125.A OD2 no hydrogen 2.765 N/A ARG 31.A N ASP 125.A OD2 no hydrogen 3.361 N/A ARG 31.A NE ASP 54.A OD1 no hydrogen 3.337 N/A ARG 31.A NE ASP 54.A OD2 no hydrogen 3.334 N/A ARG 31.A NH2 ASP 54.A OD1 no hydrogen 2.980 N/A ARG 31.A NH2 ASP 54.A OD2 no hydrogen 3.395 N/A PHE 32.A N PRO 51.A O no hydrogen 3.120 N/A HIS 33.A N GLY 123.A O no hydrogen 2.919 N/A VAL 34.A N PHE 49.A O no hydrogen 2.857 N/A ASN 35.A N GLU 121.A O no hydrogen 2.818 N/A LEU 36.A N LEU 47.A O no hydrogen 2.829 N/A LEU 37.A N LEU 119.A O no hydrogen 2.824 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.799 N/A SER 43.A N GLU 40.A O no hydrogen 3.253 N/A SER 43.A OG GLY 38.A O no hydrogen 3.315 N/A SER 43.A OG GLU 40.A OE2 no hydrogen 2.899 N/A SER 43.A OG ASP 44.A O no hydrogen 3.140 N/A ALA 45.A N LYS 63.A O no hydrogen 2.860 N/A LEU 47.A N LEU 36.A O no hydrogen 3.510 N/A HIS 48.A N ASN 61.A O no hydrogen 2.760 N/A HIS 48.A ND1 ASN 35.A OD1 no hydrogen 2.781 N/A PHE 49.A N VAL 34.A O no hydrogen 2.883 N/A ASN 50.A N VAL 59.A O no hydrogen 2.821 N/A ASN 50.A ND2 PHE 32.A O no hydrogen 2.840 N/A ARG 52.A N GLU 57.A O no hydrogen 2.754 N/A ARG 52.A NE ASN 50.A OD1 no hydrogen 2.872 N/A ARG 52.A NH2 ASN 50.A OD1 no hydrogen 3.550 N/A ARG 52.A NH2 GLU 71.A OE2 no hydrogen 3.180 N/A ASP 54.A N SER 30.A O no hydrogen 2.942 N/A GLU 57.A N ARG 52.A O no hydrogen 3.134 N/A VAL 59.A N ASN 50.A O no hydrogen 3.051 N/A PHE 60.A N GLU 72.A O no hydrogen 2.833 N/A ASN 61.A N HIS 48.A O no hydrogen 2.979 N/A ASN 61.A ND2 GLY 69.A O no hydrogen 2.907 N/A SER 62.A N ASN 61.A OD1 no hydrogen 2.822 N/A LYS 63.A N ALA 45.A O no hydrogen 2.934 N/A LYS 63.A NZ GLY 42.A O no hydrogen 3.151 N/A GLU 64.A N SER 67.A O no hydrogen 2.921 N/A GLN 65.A N ASP 44.A OD2 no hydrogen 2.841 N/A GLY 66.A N ASP 44.A OD1 no hydrogen 3.067 N/A SER 67.A N GLU 64.A O no hydrogen 3.027 N/A GLY 69.A N SER 62.A O no hydrogen 2.878 N/A GLU 72.A N PHE 60.A O no hydrogen 2.917 N/A ARG 73.A NE GLU 57.A OE1 no hydrogen 3.162 N/A ARG 73.A NE GLU 57.A OE2 no hydrogen 2.848 N/A ARG 73.A NH1 GLU 71.A OE1 no hydrogen 2.862 N/A ARG 73.A NH2 GLU 57.A OE1 no hydrogen 3.022 N/A ARG 73.A NH2 GLU 71.A OE1 no hydrogen 3.284 N/A GLY 74.A N VAL 58.A O no hydrogen 3.092 N/A ARG 81.A NE ALA 29.A O no hydrogen 2.790 N/A ARG 81.A NH2 ALA 29.A O no hydrogen 3.087 N/A GLY 82.A N VAL 25.A O no hydrogen 2.770 N/A GLN 83.A N GLN 80.A O no hydrogen 3.056 N/A PHE 85.A N GLY 23.A O no hydrogen 2.842 N/A VAL 87.A N ILE 21.A O no hydrogen 2.852 N/A LEU 88.A N.A VAL 99.A O no hydrogen 2.914 N/A LEU 88.A N.B VAL 99.A O no hydrogen 2.923 N/A ILE 89.A N LEU 19.A O no hydrogen 2.866 N/A ILE 90.A N LYS 97.A O no hydrogen 2.859 N/A ALA 91.A N THR 17.A O no hydrogen 2.931 N/A SER 92.A N GLY 95.A O no hydrogen 2.918 N/A SER 92.A OG GLY 95.A O no hydrogen 3.239 N/A ASP 94.A N SER 92.A OG no hydrogen 3.030 N/A GLY 95.A N SER 92.A OG no hydrogen 3.162 N/A PHE 96.A N PHE 108.A O no hydrogen 2.859 N/A LYS 97.A N ILE 90.A O no hydrogen 2.899 N/A ALA 98.A N HIS 106.A O no hydrogen 2.818 N/A VAL 99.A N LEU 88.A O.A no hydrogen 2.890 N/A VAL 99.A N LEU 88.A O.B no hydrogen 2.859 N/A VAL 100.A N ALA 103.A O no hydrogen 3.012 N/A GLY 101.A N GLU 86.A O no hydrogen 3.002 N/A ALA 103.A N VAL 100.A O no hydrogen 3.059 N/A TYR 105.A N ALA 98.A O no hydrogen 2.800 N/A TYR 105.A OH PRO 75.A O no hydrogen 2.950 N/A HIS 106.A N ALA 98.A O no hydrogen 3.292 N/A HIS 106.A NE2 GLU 72.A OE1 no hydrogen 2.921 N/A PHE 108.A N PHE 96.A O no hydrogen 2.874 N/A ARG 109.A NH1.B HIS 110.A O no hydrogen 3.342 N/A HIS 110.A N ASP 94.A O no hydrogen 3.034 N/A HIS 110.A NE2 SER 92.A O no hydrogen 2.891 N/A ARG 111.A NH1 ASN 61.A OD1 no hydrogen 2.974 N/A ARG 111.A NH1 SER 62.A OG no hydrogen 3.037 N/A ARG 111.A NH1 ARG 70.A O no hydrogen 3.166 N/A ARG 111.A NH2 ARG 70.A O no hydrogen 2.794 N/A ARG 111.A NH2 GLU 72.A OE2 no hydrogen 3.062 N/A ARG 116.A N.A PRO 113.A O no hydrogen 3.011 N/A ARG 116.A N.B PRO 113.A O no hydrogen 2.974 N/A ARG 116.A NH1.A GLU 64.A OE2 no hydrogen 2.990 N/A ARG 116.A NH1.B ASP 44.A OD2 no hydrogen 2.876 N/A VAL 117.A N LEU 114.A O no hydrogen 3.097 N/A ARG 118.A N LEU 37.A O no hydrogen 2.766 N/A LEU 119.A N LEU 37.A O no hydrogen 3.135 N/A VAL 120.A N SER 7.A O no hydrogen 2.917 N/A GLU 121.A N ASN 35.A O no hydrogen 2.899 N/A VAL 122.A N HIS 5.A O no hydrogen 2.883 N/A GLY 123.A N HIS 33.A O no hydrogen 3.028 N/A ASP 125.A N ARG 31.A O no hydrogen 2.890 N/A VAL 126.A N GLY 124.A O no hydrogen 2.985 N/A GLN 127.A N LEU 24.A O no hydrogen 2.931 N/A ASP 129.A N ARG 22.A O no hydrogen 2.800 N/A SER 130.A N ARG 22.A O no hydrogen 3.113 N/A ARG 132.A N ARG 20.A O no hydrogen 2.998 N/A ARG 132.A NH1 VAL 131.A O no hydrogen 3.032 N/A PHE 134.A N VAL 18.A O no hydrogen 2.815 N/A