Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m3v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N VAL 22.A O no hydrogen 3.182 N/A PHE 4.A N THR 20.A O no hydrogen 2.874 N/A THR 10.A N LYS 7.A O no hydrogen 3.426 N/A THR 10.A N PRO 8.A O no hydrogen 3.290 N/A THR 10.A OG1 PRO 8.A O no hydrogen 3.015 N/A LEU 11.A N PRO 8.A O no hydrogen 3.287 N/A ARG 15.A N MET 12.A O no hydrogen 3.143 N/A ARG 15.A NE ASP 9.A OD1 no hydrogen 2.900 N/A ARG 15.A NH2 ASP 9.A OD1 no hydrogen 3.016 N/A VAL 19.A N LEU 48.A O no hydrogen 2.828 N/A THR 20.A N PHE 4.A O no hydrogen 3.087 N/A CYS 21.A N SER 46.A O no hydrogen 2.826 N/A VAL 22.A N PHE 2.A O no hydrogen 3.319 N/A VAL 23.A N VAL 44.A O no hydrogen 2.751 N/A TRP 26.A N ASN 25.A OD1 no hydrogen 3.248 N/A TRP 26.A NE1 SER 46.A OG no hydrogen 3.022 N/A TYR 27.A N LYS 62.A O no hydrogen 2.903 N/A VAL 28.A N VAL 31.A O no hydrogen 2.914 N/A ASP 29.A N GLU 60.A O no hydrogen 2.894 N/A VAL 31.A N VAL 28.A O no hydrogen 3.076 N/A VAL 33.A N TRP 26.A O no hydrogen 3.083 N/A ASN 35.A ND2 THR 49.A O no hydrogen 3.438 N/A LYS 39.A N VAL 45.A O no hydrogen 3.444 N/A SER 46.A N CYS 21.A O no hydrogen 2.963 N/A VAL 47.A N LYS 37.A O no hydrogen 3.169 N/A LEU 48.A N VAL 19.A O no hydrogen 2.865 N/A VAL 50.A N PRO 17.A O no hydrogen 3.015 N/A HIS 52.A ND1 THR 10.A O no hydrogen 3.250 N/A TRP 55.A N LEU 51.A O no hydrogen 3.162 N/A LEU 56.A N HIS 52.A O no hydrogen 3.087 N/A ASN 57.A N GLN 53.A O no hydrogen 2.766 N/A GLY 58.A N TRP 55.A O no hydrogen 3.051 N/A LYS 59.A N ASP 54.A O no hydrogen 3.147 N/A GLU 60.A N ASP 29.A OD1 no hydrogen 2.931 N/A TYR 61.A N ILE 67.A O no hydrogen 2.863 N/A LYS 62.A N TYR 27.A O no hydrogen 2.930 N/A CYS 63.A N LYS 65.A O no hydrogen 3.015 N/A ILE 67.A N TYR 61.A O no hydrogen 2.891 N/A SER 68.A OG LYS 69.A O no hydrogen 3.386 N/A LYS 69.A NZ LEU 56.A O no hydrogen 3.212 N/A LYS 69.A NZ GLU 161.A OE1 no hydrogen 2.560 N/A ARG 75.A N TYR 104.A O no hydrogen 2.797 N/A ARG 75.A NH1.A ASP 132.A O no hydrogen 3.191 N/A ARG 75.A NH2.A ASP 132.A OD2 no hydrogen 2.823 N/A ARG 75.A NH2.B ASP 132.A O no hydrogen 3.136 N/A GLU 78.A N THR 101.A O no hydrogen 2.810 N/A ALA 80.A N LEU 99.A O no hydrogen 2.858 N/A PHE 82.A N VAL 97.A O no hydrogen 2.786 N/A ASP 87.A N SER 85.A OG no hydrogen 2.984 N/A LEU 89.A N SER 85.A O no hydrogen 3.226 N/A THR 90.A N ASP 87.A O no hydrogen 3.463 N/A THR 90.A OG1 ASP 87.A O no hydrogen 2.965 N/A LYS 91.A N GLU 88.A O no hydrogen 2.808 N/A VAL 94.A N VAL 143.A O no hydrogen 2.831 N/A THR 95.A N GLU 88.A OE1 no hydrogen 2.724 N/A THR 95.A OG1 GLU 88.A OE1 no hydrogen 3.376 N/A THR 95.A OG1 GLU 88.A OE2 no hydrogen 2.636 N/A LEU 96.A N LEU 141.A O no hydrogen 2.780 N/A VAL 97.A N PHE 82.A O no hydrogen 3.172 N/A CYS 98.A N SER 139.A O no hydrogen 2.862 N/A LEU 99.A N ALA 80.A O no hydrogen 2.603 N/A VAL 100.A N LEU 137.A O no hydrogen 2.947 N/A THR 101.A N GLU 78.A O no hydrogen 2.935 N/A PHE 103.A N PHE 135.A O no hydrogen 3.204 N/A TYR 104.A N ARG 75.A O no hydrogen 3.076 N/A TYR 104.A OH LYS 71.A O no hydrogen 2.424 N/A ALA 109.A N MET 159.A O no hydrogen 2.988 N/A GLU 111.A N SER 157.A O no hydrogen 2.844 N/A GLU 113.A N SER 155.A O no hydrogen 2.826 N/A SER 114.A N GLN 117.A O no hydrogen 3.032 N/A SER 114.A OG VAL 153.A O no hydrogen 2.578 N/A GLN 117.A N SER 114.A O no hydrogen 3.187 N/A GLU 119.A N TRP 112.A O no hydrogen 2.996 N/A LYS 123.A N ARG 140.A O no hydrogen 2.917 N/A THR 124.A OG1 SER 139.A OG no hydrogen 2.518 N/A ASP 125.A N SER 138.A O no hydrogen 3.115 N/A LEU 128.A N ALA 136.A O no hydrogen 2.833 N/A GLU 130.A N SER 134.A O no hydrogen 2.878 N/A GLY 133.A N GLU 130.A O no hydrogen 3.310 N/A SER 134.A N ASP 132.A OD1 no hydrogen 3.268 N/A SER 134.A OG GLU 130.A OE1 no hydrogen 3.184 N/A SER 134.A OG ASP 132.A OD1 no hydrogen 2.759 N/A PHE 135.A N PHE 103.A O no hydrogen 2.799 N/A ALA 136.A N LEU 128.A O no hydrogen 3.000 N/A LEU 137.A N VAL 100.A O no hydrogen 2.845 N/A SER 138.A N ASP 125.A OD2 no hydrogen 2.632 N/A SER 138.A OG ASP 125.A OD2 no hydrogen 2.948 N/A SER 139.A N CYS 98.A O no hydrogen 2.840 N/A SER 139.A OG LYS 123.A O no hydrogen 3.395 N/A SER 139.A OG THR 124.A OG1 no hydrogen 2.518 N/A ARG 140.A N LYS 123.A O no hydrogen 2.782 N/A ARG 140.A NH1 ASP 125.A OD1 no hydrogen 3.340 N/A LEU 141.A N LEU 96.A O no hydrogen 2.753 N/A ARG 142.A N ASN 121.A O no hydrogen 2.846 N/A VAL 143.A N VAL 94.A O no hydrogen 3.024 N/A LYS 145.A N ASN 92.A O no hydrogen 3.007 N/A LYS 145.A NZ LEU 89.A O no hydrogen 3.024 N/A ARG 147.A N ASP 144.A O no hydrogen 2.961 N/A ARG 147.A NH1 GLU 119.A OE1 no hydrogen 2.866 N/A ARG 147.A NH2 GLU 119.A OE1 no hydrogen 3.363 N/A ARG 147.A NH2 GLU 119.A OE2 no hydrogen 2.768 N/A TRP 148.A N ASP 144.A O no hydrogen 3.278 N/A GLN 149.A N LYS 145.A O no hydrogen 2.836 N/A GLN 150.A N SER 146.A O no hydrogen 3.141 N/A GLN 150.A NE2 ASN 152.A OD1 no hydrogen 3.567 N/A GLY 151.A N TRP 148.A O no hydrogen 3.247 N/A PHE 154.A N LEU 172.A O no hydrogen 2.903 N/A SER 155.A N GLU 113.A O no hydrogen 2.784 N/A SER 155.A OG SER 171.A OG no hydrogen 2.490 N/A CYS 156.A N LYS 170.A O no hydrogen 2.761 N/A SER 157.A N GLU 111.A O no hydrogen 2.816 N/A SER 157.A OG GLU 113.A OE1 no hydrogen 2.798 N/A SER 157.A OG TYR 167.A OH no hydrogen 3.168 N/A VAL 158.A N THR 168.A O no hydrogen 2.799 N/A MET 159.A N ALA 109.A O no hydrogen 2.746 N/A HIS 160.A N HIS 166.A O no hydrogen 3.252 N/A HIS 160.A NE2 PRO 105.A O no hydrogen 2.978 N/A ALA 162.A N HIS 160.A ND1 no hydrogen 3.131 N/A LEU 163.A N HIS 160.A O no hydrogen 3.175 N/A HIS 166.A N LEU 163.A O no hydrogen 2.901 N/A HIS 166.A ND1 LEU 11.A O no hydrogen 2.889 N/A TYR 167.A N HIS 164.A O no hydrogen 3.458 N/A TYR 167.A OH SER 157.A OG no hydrogen 3.168 N/A THR 168.A N VAL 158.A O no hydrogen 2.915 N/A LYS 170.A N CYS 156.A O no hydrogen 2.910 N/A SER 171.A OG SER 155.A OG no hydrogen 2.490 N/A LEU 172.A N PHE 154.A O no hydrogen 2.766 N/A