Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4phx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ALA 25.A O no hydrogen 3.079 N/A THR 4.A N ARG 23.A O no hydrogen 3.110 N/A ILE 6.A N THR 21.A O no hydrogen 2.924 N/A HIS 8.A N LEU 19.A O no hydrogen 3.070 N/A THR 9.A OG1 THR 132.A O no hydrogen 3.085 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.328 N/A ARG 14.A NH1 ASN 95.A OD1 no hydrogen 2.911 N/A ASP 15.A N ASN 95.A OD1 no hydrogen 2.829 N/A GLY 16.A N SER 92.A O no hydrogen 3.061 N/A MET 17.A N ARG 14.A O no hydrogen 3.017 N/A LYS 18.A NZ ASP 89.A OD2 no hydrogen 2.905 N/A LEU 19.A N ILE 90.A O no hydrogen 2.714 N/A ALA 20.A N ILE 90.A O no hydrogen 3.268 N/A THR 21.A N ILE 6.A O no hydrogen 2.890 N/A THR 21.A OG1 HIS 8.A NE2 no hydrogen 2.902 N/A THR 21.A OG1 ASP 89.A OD1 no hydrogen 2.460 N/A GLY 22.A N PHE 88.A O no hydrogen 2.827 N/A ARG 23.A N THR 4.A O no hydrogen 2.973 N/A ARG 23.A NH2 THR 4.A OG1 no hydrogen 2.898 N/A ILE 24.A N ALA 86.A O no hydrogen 3.001 N/A ALA 25.A N GLU 2.A O no hydrogen 2.684 N/A CYS 26.A N LYS 84.A O no hydrogen 2.783 N/A HIS 30.A ND1 GLU 28.A O no hydrogen 3.239 N/A ASP 31.A N LEU 112.A O no hydrogen 2.868 N/A PHE 33.A N ARG 79.A O no hydrogen 2.817 N/A HIS 34.A ND1 GLU 110.A OE1 no hydrogen 2.856 N/A ILE 35.A N VAL 77.A O no hydrogen 2.949 N/A TRP 36.A N SER 108.A O no hydrogen 2.807 N/A ILE 37.A N TYR 48.A OH no hydrogen 3.051 N/A ASN 38.A N SER 106.A O no hydrogen 2.724 N/A ASN 38.A ND2 SER 106.A O no hydrogen 3.592 N/A ASN 38.A ND2 SER 106.A OG no hydrogen 2.988 N/A ASN 38.A ND2 SER 108.A OG no hydrogen 3.032 N/A ALA 39.A N ILE 37.A O no hydrogen 3.139 N/A ASN 42.A N HIS 47.A O no hydrogen 2.685 N/A HIS 47.A N LYS 44.A O no hydrogen 2.609 N/A HIS 47.A ND1 ASP 93.A OD2 no hydrogen 3.036 N/A TYR 48.A N VAL 59.A O no hydrogen 2.742 N/A ILE 49.A N SER 40.A O no hydrogen 3.082 N/A VAL 50.A N LEU 57.A O no hydrogen 2.689 N/A ASN 52.A N HIS 55.A O no hydrogen 3.222 N/A ASN 52.A ND2 PRO 100.A O no hydrogen 2.365 N/A ASN 53.A N GLU 102.A O no hydrogen 3.191 N/A LEU 57.A N VAL 50.A O no hydrogen 3.200 N/A LYS 58.A N GLN 96.A OE1 no hydrogen 2.976 N/A LYS 58.A NZ ASN 42.A OD1 no hydrogen 2.397 N/A VAL 59.A N TYR 48.A O no hydrogen 2.722 N/A LYS 60.A N MET 91.A O no hydrogen 2.658 N/A ILE 61.A N GLY 46.A O no hydrogen 3.364 N/A GLY 62.A N ASP 89.A O no hydrogen 3.089 N/A TRP 66.A N GLY 63.A O no hydrogen 2.872 N/A TRP 66.A NE1 ILE 87.A O no hydrogen 2.920 N/A SER 67.A N TYR 78.A O no hydrogen 2.844 N/A SER 68.A OG VAL 45.A O no hydrogen 2.660 N/A SER 69.A N GLY 76.A O no hydrogen 2.487 N/A SER 69.A OG GLY 76.A O no hydrogen 3.100 N/A ILE 71.A N GLN 74.A O no hydrogen 2.958 N/A GLN 74.A N ILE 71.A O no hydrogen 2.839 N/A GLN 74.A NE2 ARG 75.A O no hydrogen 2.821 N/A GLY 76.A N SER 69.A O no hydrogen 2.962 N/A VAL 77.A N ILE 35.A O no hydrogen 2.845 N/A TYR 78.A N SER 67.A O no hydrogen 2.632 N/A ARG 79.A N PHE 33.A O no hydrogen 2.996 N/A ARG 79.A NH1 GLY 64.A O no hydrogen 2.809 N/A ARG 79.A NH2 GLY 64.A O no hydrogen 3.490 N/A GLN 80.A NE2 ASP 31.A O no hydrogen 2.696 N/A GLY 81.A N ASP 31.A O no hydrogen 3.098 N/A ALA 86.A N ILE 24.A O no hydrogen 3.119 N/A PHE 88.A N GLY 22.A O no hydrogen 3.056 N/A ASP 89.A N GLY 62.A O no hydrogen 3.073 N/A ILE 90.A N ALA 20.A O no hydrogen 2.729 N/A MET 91.A N LYS 60.A O no hydrogen 2.676 N/A SER 92.A N MET 17.A O no hydrogen 2.795 N/A SER 92.A OG GLY 94.A O no hydrogen 2.683 N/A ASP 93.A N LYS 58.A O no hydrogen 2.817 N/A GLY 94.A N ASP 15.A OD1 no hydrogen 2.782 N/A GLN 96.A N LEU 13.A O no hydrogen 3.021 N/A GLN 96.A NE2 LYS 58.A O no hydrogen 2.877 N/A GLN 96.A NE2 SER 92.A OG no hydrogen 2.825 N/A SER 98.A N SER 11.A O no hydrogen 2.451 N/A SER 98.A OG GLY 10.A O no hydrogen 3.438 N/A SER 98.A OG SER 11.A O no hydrogen 2.927 N/A GLY 101.A N VAL 133.A O no hydrogen 2.875 N/A TYR 103.A N LEU 131.A O no hydrogen 2.770 N/A TYR 103.A OH ALA 99.A O no hydrogen 2.626 N/A PHE 105.A N ILE 129.A O no hydrogen 2.636 N/A VAL 107.A N GLU 127.A O no hydrogen 2.893 N/A SER 108.A N TRP 36.A O no hydrogen 2.931 N/A SER 108.A OG ALA 125.A O no hydrogen 3.487 N/A SER 108.A OG THR 126.A OG1 no hydrogen 2.630 N/A GLY 109.A N ALA 125.A O no hydrogen 3.102 N/A GLU 110.A N HIS 34.A O no hydrogen 2.638 N/A CYS 111.A SG ALA 25.A O no hydrogen 3.760 N/A LEU 112.A N GLY 32.A O no hydrogen 2.771 N/A ILE 113.A N GLU 119.A O no hydrogen 2.921 N/A GLU 119.A N ILE 113.A O no hydrogen 2.565 N/A ARG 120.A N GLU 72.A OE2 no hydrogen 3.398 N/A ARG 120.A NE GLU 110.A OE1 no hydrogen 2.791 N/A ARG 120.A NE GLU 110.A OE2 no hydrogen 3.307 N/A ARG 120.A NH2 GLU 110.A OE2 no hydrogen 2.475 N/A ALA 125.A N GLY 109.A O no hydrogen 3.213 N/A THR 126.A OG1 SER 108.A OG no hydrogen 2.630 N/A GLU 127.A N VAL 107.A O no hydrogen 2.864 N/A ILE 129.A N PHE 105.A O no hydrogen 2.770 N/A LEU 131.A N TYR 103.A O no hydrogen 2.511 N/A VAL 133.A N GLY 101.A O no hydrogen 2.999 N/A