Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w5v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N SER 2.A O no hydrogen 2.622 N/A SER 7.A N GLY 3.A O no hydrogen 3.111 N/A SER 7.A OG GLY 3.A O no hydrogen 3.136 N/A SER 7.A OG ILE 4.A O no hydrogen 2.674 N/A ARG 8.A N ILE 4.A O no hydrogen 3.084 N/A ARG 8.A NE GLU 12.A OE2 no hydrogen 3.110 N/A ARG 8.A NH1 PRO 105.A O no hydrogen 2.430 N/A ARG 8.A NH2 GLU 12.A OE2 no hydrogen 3.237 N/A ARG 8.A NH2 PRO 105.A O no hydrogen 2.890 N/A LEU 9.A N ALA 5.A O no hydrogen 2.746 N/A ALA 10.A N LEU 6.A O no hydrogen 2.949 N/A GLN 11.A N SER 7.A O no hydrogen 3.226 N/A GLU 12.A N ARG 8.A O no hydrogen 3.087 N/A ARG 13.A N LEU 9.A O no hydrogen 3.028 N/A LYS 14.A N ALA 10.A O no hydrogen 3.245 N/A ALA 15.A N GLN 11.A O no hydrogen 3.007 N/A TRP 16.A N GLU 12.A O no hydrogen 2.975 N/A ARG 17.A N ARG 13.A O no hydrogen 2.976 N/A LYS 18.A N LYS 14.A O no hydrogen 3.159 N/A ASP 19.A N ALA 15.A O no hydrogen 3.040 N/A HIS 20.A ND1 TRP 16.A O no hydrogen 2.761 N/A PHE 24.A N PRO 21.A O no hydrogen 3.336 N/A VAL 25.A N ALA 44.A O no hydrogen 2.964 N/A VAL 27.A N GLU 42.A O no hydrogen 3.154 N/A THR 29.A N ASN 40.A O no hydrogen 2.738 N/A THR 29.A OG1 GLU 42.A OE1 no hydrogen 2.557 N/A ASN 31.A N THR 35.A O no hydrogen 2.524 N/A ASN 31.A ND2 THR 35.A OG1 no hydrogen 3.241 N/A GLY 34.A N ASN 31.A O no hydrogen 2.840 N/A THR 35.A N ASP 33.A OD1 no hydrogen 2.872 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.407 N/A ASN 37.A N THR 29.A O no hydrogen 2.907 N/A MET 39.A N ASN 37.A OD1 no hydrogen 2.925 N/A ASN 40.A N ASN 37.A O no hydrogen 3.171 N/A TRP 41.A N MET 62.A O no hydrogen 2.927 N/A TRP 41.A NE1 LEU 38.A O no hydrogen 2.569 N/A GLU 42.A N VAL 27.A O no hydrogen 2.715 N/A CYS 43.A N LEU 60.A O no hydrogen 2.749 N/A ALA 44.A N VAL 25.A O no hydrogen 2.916 N/A ILE 45.A N PHE 58.A O no hydrogen 2.711 N/A GLY 47.A N GLY 56.A O no hydrogen 2.721 N/A GLY 50.A N GLU 54.A OE1 no hydrogen 2.907 N/A THR 51.A N LYS 48.A O no hydrogen 3.247 N/A THR 51.A OG1 LYS 48.A O no hydrogen 2.297 N/A TRP 53.A N THR 51.A OG1 no hydrogen 3.305 N/A GLU 54.A N THR 51.A O no hydrogen 3.020 N/A GLY 56.A N TRP 53.A O no hydrogen 3.315 N/A LEU 57.A N PHE 155.A O no hydrogen 2.683 N/A PHE 58.A N ILE 45.A O no hydrogen 2.889 N/A LEU 60.A N CYS 43.A O no hydrogen 2.907 N/A ARG 61.A N LYS 76.A O no hydrogen 2.587 N/A ARG 61.A NE GLU 78.A OE1 no hydrogen 3.057 N/A ARG 61.A NE GLU 78.A OE2 no hydrogen 3.211 N/A ARG 61.A NH1 ASN 40.A OD1 no hydrogen 2.822 N/A ARG 61.A NH2 GLU 78.A OE1 no hydrogen 3.307 N/A MET 62.A N TRP 41.A O no hydrogen 2.907 N/A LEU 63.A N LYS 74.A O no hydrogen 2.986 N/A PHE 64.A N MET 39.A O no hydrogen 2.824 N/A TYR 68.A N LYS 65.A O no hydrogen 3.251 N/A SER 70.A N ASP 67.A O no hydrogen 2.869 N/A LYS 74.A N LEU 63.A O no hydrogen 2.904 N/A LYS 76.A N ARG 61.A O no hydrogen 2.845 N/A LYS 76.A NZ SER 89.A O no hydrogen 2.317 N/A PHE 77.A N GLY 90.A O no hydrogen 2.731 N/A GLU 78.A N LYS 59.A O no hydrogen 2.973 N/A PHE 82.A N GLN 151.A OE1 no hydrogen 2.782 N/A HIS 83.A N GLN 130.A OE1 no hydrogen 3.049 N/A HIS 83.A NE2 LEU 119.A O no hydrogen 2.664 N/A HIS 83.A NE2 LEU 120.A O no hydrogen 3.100 N/A ASN 85.A N HIS 83.A ND1 no hydrogen 3.005 N/A ASN 85.A ND2 ASN 124.A O no hydrogen 2.697 N/A ASN 85.A ND2 ASP 127.A O no hydrogen 2.929 N/A VAL 86.A N HIS 83.A O no hydrogen 3.092 N/A TYR 87.A N THR 91.A O no hydrogen 2.939 N/A SER 89.A OG THR 91.A OG1 no hydrogen 2.994 N/A GLY 90.A N TYR 87.A O no hydrogen 2.744 N/A THR 91.A N SER 89.A OG no hydrogen 3.356 N/A THR 91.A OG1 SER 89.A OG no hydrogen 2.994 N/A VAL 92.A N CYS 75.A O no hydrogen 3.041 N/A CYS 93.A N ASN 85.A O no hydrogen 2.869 N/A CYS 93.A SG TYR 87.A OH no hydrogen 3.862 N/A LEU 97.A N LEU 94.A O no hydrogen 3.101 N/A GLU 98.A N SER 95.A O no hydrogen 3.422 N/A LYS 101.A N GLU 98.A O no hydrogen 3.157 N/A TRP 103.A NE1 SER 70.A O no hydrogen 3.219 N/A ILE 107.A N ARG 104.A O no hydrogen 2.955 N/A THR 108.A N GLN 111.A OE1 no hydrogen 3.371 N/A ILE 109.A N GLU 12.A OE1 no hydrogen 3.032 N/A LYS 110.A NZ ASP 19.A O no hydrogen 3.485 N/A ILE 112.A N THR 108.A O no hydrogen 3.138 N/A LEU 113.A N ILE 109.A O no hydrogen 2.932 N/A LEU 114.A N LYS 110.A O no hydrogen 2.827 N/A GLY 115.A N GLN 111.A O no hydrogen 3.022 N/A ILE 116.A N ILE 112.A O no hydrogen 2.799 N/A GLN 117.A N LEU 113.A O no hydrogen 3.072 N/A GLN 117.A NE2 PRO 46.A O no hydrogen 2.702 N/A GLU 118.A N LEU 114.A O no hydrogen 3.428 N/A LEU 119.A N GLY 115.A O no hydrogen 3.192 N/A LEU 120.A N ILE 116.A O no hydrogen 3.145 N/A LEU 120.A N GLN 117.A O no hydrogen 3.298 N/A GLU 122.A N GLU 118.A O no hydrogen 2.860 N/A ASN 124.A N ASN 85.A OD1 no hydrogen 2.494 N/A ALA 129.A N PRO 84.A O no hydrogen 2.705 N/A GLN 130.A N PRO 84.A O no hydrogen 3.045 N/A TYR 134.A N GLN 130.A O no hydrogen 3.420 N/A THR 135.A N ALA 131.A O no hydrogen 3.161 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.897 N/A ILE 136.A N GLU 132.A O no hydrogen 3.022 N/A TYR 137.A N ALA 133.A O no hydrogen 3.238 N/A CYS 138.A N TYR 134.A O no hydrogen 3.333 N/A CYS 138.A SG TYR 134.A O no hydrogen 3.720 N/A GLN 139.A N ILE 136.A O no hydrogen 3.329 N/A ARG 141.A N GLN 139.A O no hydrogen 2.994 N/A ARG 141.A NE TYR 137.A O no hydrogen 3.191 N/A TYR 144.A N ASN 140.A O no hydrogen 2.941 N/A GLU 145.A N ARG 141.A O no hydrogen 3.066 N/A LYS 146.A N VAL 142.A O no hydrogen 3.220 N/A LYS 146.A NZ GLU 143.A OE1 no hydrogen 3.047 N/A ARG 147.A N GLU 143.A O no hydrogen 3.051 N/A VAL 148.A N TYR 144.A O no hydrogen 3.084 N/A ARG 149.A N GLU 145.A O no hydrogen 2.976 N/A ALA 150.A N LYS 146.A O no hydrogen 3.078 N/A GLN 151.A N ARG 147.A O no hydrogen 3.023 N/A GLN 151.A NE2 PHE 82.A O no hydrogen 3.495 N/A ALA 152.A N VAL 148.A O no hydrogen 2.793 N/A LYS 153.A N ARG 149.A O no hydrogen 3.152 N/A LYS 154.A N ALA 150.A O no hydrogen 3.094 N/A PHE 155.A N GLN 151.A O no hydrogen 2.953 N/A