Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pq1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N PRO 23.A O no hydrogen 2.615 N/A PHE 5.A N GLY 118.A O no hydrogen 2.700 N/A LYS 11.A N PRO 8.A O no hydrogen 3.428 N/A THR 12.A OG1 GLU 13.A OE1 no hydrogen 3.485 N/A THR 12.A OG1 GLU 13.A OE2 no hydrogen 2.660 N/A ILE 14.A N.A VAL 140.A O no hydrogen 2.886 N/A ILE 14.A N.B VAL 140.A O no hydrogen 2.917 N/A TYR 16.A N ALA 138.A O no hydrogen 2.875 N/A ASP 17.A N GLU 20.A OE2 no hydrogen 3.045 N/A GLU 20.A N ASP 17.A O no hydrogen 2.952 N/A ARG 21.A N GLU 18.A O no hydrogen 3.163 N/A ARG 21.A NE TYR 16.A O no hydrogen 2.703 N/A ARG 21.A NH1 ASP 132.A OD2 no hydrogen 2.737 N/A ARG 21.A NH2 TYR 16.A O no hydrogen 2.792 N/A VAL 24.A N HIS 135.A O no hydrogen 3.000 N/A SER 25.A N GLN 116.A O no hydrogen 3.283 N/A SER 25.A OG GLN 116.A O no hydrogen 3.276 N/A GLY 29.A N VAL 37.A O no hydrogen 2.889 N/A GLY 31.A N ASP 35.A O no hydrogen 3.097 N/A LEU 32.A N SER 105.A O no hydrogen 2.886 N/A SER 34.A OG.A SER 36.A O no hydrogen 3.563 N/A SER 34.A OG.B SER 36.A O no hydrogen 3.420 N/A VAL 37.A N GLY 29.A O no hydrogen 2.836 N/A LEU 39.A N ILE 27.A O no hydrogen 2.940 N/A ASP 41.A N SER 38.A O no hydrogen 2.975 N/A TYR 42.A N LEU 39.A O no hydrogen 2.749 N/A LYS 45.A N TYR 42.A O no hydrogen 2.911 N/A LYS 45.A NZ ASP 75.A O no hydrogen 3.201 N/A ILE 46.A N LYS 76.A O no hydrogen 3.049 N/A VAL 47.A N LEU 131.A O no hydrogen 3.402 N/A VAL 48.A N THR 78.A O no hydrogen 2.948 N/A LEU 49.A N ILE 129.A O no hydrogen 2.800 N/A ASN 50.A N VAL 80.A O no hydrogen 3.117 N/A ASN 50.A ND2 GLU 62.A OE1 no hydrogen 3.090 N/A ASN 50.A ND2 THR 128.A OG1 no hydrogen 2.976 N/A ALA 51.A N THR 127.A O no hydrogen 2.918 N/A TRP 52.A N ILE 82.A O no hydrogen 2.961 N/A TRP 52.A NE1 SER 105.A OG no hydrogen 2.936 N/A GLN 54.A N ASP 86.A OD2 no hydrogen 2.878 N/A GLN 54.A NE2 ASP 86.A OD1 no hydrogen 3.001 N/A TRP 55.A NE1 VAL 84.A O no hydrogen 2.978 N/A CYS 56.A N GLY 53.A O no hydrogen 3.113 N/A CYS 56.A SG VAL 125.A O no hydrogen 3.995 N/A ARG 60.A N CYS 56.A O no hydrogen 3.068 N/A ARG 60.A NH1 GLN 54.A O no hydrogen 2.793 N/A SER 61.A N ALA 57.A O no hydrogen 2.954 N/A SER 61.A OG GLU 144.A OE1 no hydrogen 2.513 N/A GLU 62.A N PRO 58.A O no hydrogen 2.884 N/A SER 63.A N ARG 60.A O no hydrogen 3.349 N/A LEU 66.A N GLU 62.A O no hydrogen 3.228 N/A GLN 67.A N SER 63.A O no hydrogen 3.131 N/A GLN 67.A NE2 THR 102.A OG1 no hydrogen 2.992 N/A GLU 68.A N ASP 64.A O no hydrogen 2.964 N/A VAL 69.A N ASP 65.A O no hydrogen 2.917 N/A HIS 70.A N LEU 66.A O no hydrogen 2.960 N/A GLU 71.A N GLN 67.A O no hydrogen 3.095 N/A TYR 72.A N GLU 68.A O no hydrogen 2.808 N/A TYR 72.A OH ASP 155.A OD1 no hydrogen 2.691 N/A LEU 73.A N VAL 69.A O no hydrogen 2.895 N/A GLY 74.A N HIS 70.A O no hydrogen 3.285 N/A LYS 76.A N LEU 73.A O no hydrogen 3.023 N/A THR 78.A N ILE 46.A O no hydrogen 3.127 N/A THR 78.A OG1 VAL 79.A O no hydrogen 2.993 N/A VAL 79.A N HIS 70.A ND1 no hydrogen 3.026 N/A VAL 80.A N VAL 48.A O no hydrogen 2.793 N/A GLY 81.A N PRO 104.A O no hydrogen 2.865 N/A ILE 82.A N ASN 50.A O no hydrogen 2.550 N/A ASN 83.A N ILE 106.A O no hydrogen 2.909 N/A ASN 83.A ND2 TRP 52.A O no hydrogen 3.468 N/A ASN 83.A ND2 ASP 86.A OD2 no hydrogen 2.844 N/A VAL 84.A N TRP 52.A O no hydrogen 2.798 N/A ARG 85.A N PRO 109.A O no hydrogen 2.698 N/A ARG 85.A NH2 ALA 122.A O no hydrogen 2.408 N/A LYS 89.A NZ GLU 30.A OE2 no hydrogen 2.276 N/A LYS 89.A NZ GLY 31.A O no hydrogen 2.934 N/A GLN 93.A N LYS 89.A O no hydrogen 2.995 N/A GLN 93.A NE2 LEU 32.A O no hydrogen 2.992 N/A ASP 94.A N ASN 90.A O no hydrogen 3.034 N/A PHE 95.A N ILE 91.A O no hydrogen 2.952 N/A VAL 96.A N ALA 92.A O no hydrogen 3.243 N/A VAL 96.A N GLN 93.A O no hydrogen 3.088 N/A LYS 97.A N GLN 93.A O no hydrogen 3.209 N/A ASP 98.A N ASP 94.A O no hydrogen 2.943 N/A ASN 99.A N PHE 95.A O no hydrogen 3.288 N/A ASN 99.A ND2 PHE 95.A O no hydrogen 3.007 N/A GLY 100.A N LYS 97.A O no hydrogen 3.369 N/A ILE 101.A N VAL 96.A O no hydrogen 2.959 N/A THR 102.A N GLN 67.A OE1 no hydrogen 3.175 N/A ILE 106.A N GLY 81.A O no hydrogen 2.686 N/A TYR 107.A N GLU 30.A O no hydrogen 2.653 N/A TYR 107.A OH ASP 86.A O no hydrogen 2.512 N/A ASP 108.A N ASN 83.A O no hydrogen 2.891 N/A PHE 111.A N ASP 108.A O no hydrogen 2.959 N/A LYS 112.A N ASP 108.A OD1 no hydrogen 2.926 N/A THR 113.A N ASP 108.A OD2 no hydrogen 2.898 N/A THR 113.A OG1 ASP 108.A OD2 no hydrogen 2.716 N/A ALA 114.A N PHE 111.A O no hydrogen 3.157 N/A ALA 115.A N LYS 112.A O no hydrogen 3.052 N/A GLN 116.A N THR 113.A O no hydrogen 2.927 N/A LEU 117.A N ALA 114.A O no hydrogen 3.203 N/A GLY 119.A N ALA 114.A O no hydrogen 3.182 N/A VAL 124.A N PRO 121.A O no hydrogen 3.180 N/A THR 127.A OG1 VAL 124.A O no hydrogen 2.795 N/A THR 128.A N PHE 141.A O no hydrogen 3.016 N/A ILE 129.A N LEU 49.A O no hydrogen 2.699 N/A VAL 130.A N ALA 139.A O no hydrogen 2.971 N/A LEU 131.A N VAL 47.A O no hydrogen 2.792 N/A ASP 132.A N ARG 136.A O no hydrogen 2.909 N/A GLN 134.A N ASP 132.A OD1 no hydrogen 2.782 N/A HIS 135.A N ASP 132.A O no hydrogen 2.795 N/A HIS 135.A NE2 TYR 42.A O no hydrogen 2.905 N/A ARG 136.A N ASP 132.A OD1 no hydrogen 3.179 N/A ARG 136.A NE ASP 132.A OD1 no hydrogen 3.525 N/A ARG 136.A NE ASP 132.A OD2 no hydrogen 2.928 N/A ARG 136.A NH2 ASP 132.A OD2 no hydrogen 3.192 N/A ALA 138.A N VAL 130.A O no hydrogen 2.758 N/A VAL 140.A N ILE 14.A O.A no hydrogen 2.819 N/A VAL 140.A N ILE 14.A O.B no hydrogen 2.831 N/A PHE 141.A N THR 128.A O no hydrogen 2.781 N/A LEU 142.A N THR 12.A O no hydrogen 2.648 N/A ARG 143.A NE GLU 13.A OE2 no hydrogen 2.847 N/A ARG 143.A NH1 GLU 144.A O no hydrogen 2.993 N/A ARG 143.A NH1 ASP 149.A OD2 no hydrogen 3.026 N/A ARG 143.A NH2 ASP 149.A OD1 no hydrogen 3.357 N/A VAL 145.A N GLU 62.A OE2 no hydrogen 2.838 N/A THR 146.A N ASP 149.A OD2 no hydrogen 2.788 N/A ALA 147.A N ASP 65.A OD2 no hydrogen 2.886 N/A ASP 149.A N THR 146.A OG1 no hydrogen 3.203 N/A ILE 151.A N ALA 147.A O no hydrogen 2.888 N/A LYS 152.A N GLN 148.A O no hydrogen 3.020 N/A ILE 154.A N LEU 150.A O no hydrogen 2.713 N/A ASP 155.A N ILE 151.A O no hydrogen 2.759 N/A SER 156.A N LYS 152.A O no hydrogen 3.400 N/A SER 156.A OG VAL 153.A O no hydrogen 2.723 N/A LEU 157.A N ILE 154.A O no hydrogen 2.931 N/A