Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jbr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N TYR 24.A O no hydrogen 2.823 N/A TRP 3.A NE1 GLN 26.A OE1 no hydrogen 2.799 N/A THR 4.A N SER 148.A O no hydrogen 2.783 N/A CYS 5.A N LEU 22.A O no hydrogen 2.785 N/A ASN 7.A N LYS 20.A O no hydrogen 2.779 N/A ASN 7.A ND2 HIS 136.A O no hydrogen 2.845 N/A ASN 7.A ND2 GLY 139.A O no hydrogen 3.010 N/A GLN 8.A N GLN 137.A O no hydrogen 2.831 N/A GLN 9.A N GLU 18.A O no hydrogen 2.839 N/A ASN 11.A N LYS 16.A O no hydrogen 3.041 N/A ASN 11.A ND2 GLU 18.A OE1 no hydrogen 3.317 N/A ASN 11.A ND2 GLU 18.A OE2 no hydrogen 3.079 N/A LYS 13.A N ASN 11.A OD1 no hydrogen 2.768 N/A THR 14.A N ASN 11.A OD1 no hydrogen 3.338 N/A LYS 16.A N THR 14.A OG1 no hydrogen 3.242 N/A GLU 18.A N GLN 9.A O no hydrogen 2.897 N/A LYS 20.A N ASN 7.A O no hydrogen 2.862 N/A LEU 22.A N CYS 5.A O no hydrogen 2.801 N/A TYR 24.A N TRP 3.A O no hydrogen 2.813 N/A GLN 26.A N ALA 1.A O no hydrogen 3.060 N/A GLN 26.A NE2 GLU 30.A OE2 no hydrogen 3.358 N/A LYS 28.A N SER 25.A OG no hydrogen 3.424 N/A ALA 29.A N SER 25.A O no hydrogen 3.117 N/A GLU 30.A N GLN 26.A O no hydrogen 2.833 N/A SER 31.A N ALA 27.A O no hydrogen 2.872 N/A ASN 32.A N LYS 28.A O no hydrogen 2.753 N/A ASN 32.A ND2 GLY 102.A O no hydrogen 3.099 N/A ASN 32.A ND2 ASP 104.A OD1 no hydrogen 3.097 N/A SER 33.A N ALA 29.A O no hydrogen 3.155 N/A SER 33.A OG GLU 30.A O no hydrogen 2.765 N/A HIS 34.A N GLU 30.A O no hydrogen 2.855 N/A HIS 35.A N SER 31.A O no hydrogen 2.994 N/A HIS 35.A ND1 ASP 104.A OD2 no hydrogen 3.047 N/A ALA 36.A N ASN 32.A O no hydrogen 3.100 N/A GLY 41.A N PRO 48.A O no hydrogen 2.490 N/A LYS 42.A NZ ASP 40.A O no hydrogen 2.701 N/A LYS 42.A NZ GLY 41.A O no hydrogen 3.164 N/A THR 43.A OG1 SER 45.A OG no hydrogen 3.375 N/A THR 43.A OG1 TYR 47.A O no hydrogen 2.639 N/A THR 43.A OG1 PHE 107.A O no hydrogen 3.295 N/A SER 45.A N PHE 107.A O no hydrogen 2.888 N/A SER 45.A OG THR 43.A OG1 no hydrogen 3.375 N/A SER 45.A OG PHE 107.A O no hydrogen 2.679 N/A SER 46.A N THR 43.A O no hydrogen 3.193 N/A SER 46.A N THR 43.A OG1 no hydrogen 3.002 N/A SER 46.A OG SER 45.A O no hydrogen 2.431 N/A TYR 47.A N SER 45.A OG no hydrogen 3.051 N/A HIS 49.A N GLU 95.A O no hydrogen 3.448 N/A HIS 49.A ND1 SER 46.A O no hydrogen 2.880 N/A TRP 50.A N ASP 40.A OD1 no hydrogen 2.773 N/A PHE 51.A N LEU 93.A O no hydrogen 2.876 N/A ASN 53.A ND2 ILE 68.A O no hydrogen 3.109 N/A GLY 54.A N THR 52.A OG1 no hydrogen 3.129 N/A TYR 55.A N THR 52.A O no hydrogen 3.155 N/A ASP 56.A N LYS 60.A O no hydrogen 3.410 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 2.884 N/A GLY 59.A N ASP 56.A O no hydrogen 3.161 N/A LYS 60.A N ASP 56.A OD1 no hydrogen 3.324 N/A ARG 65.A NH1 THR 52.A OG1 no hydrogen 3.301 N/A ILE 68.A N ASN 53.A OD1 no hydrogen 2.701 N/A LYS 69.A NZ ASP 76.A OD2 no hydrogen 3.323 N/A PHE 70.A N ASP 76.A OD1 no hydrogen 2.664 N/A LYS 72.A NZ PHE 130.A O no hydrogen 3.378 N/A CYS 75.A SG PHE 130.A O no hydrogen 3.936 N/A ASP 76.A N LYS 72.A O no hydrogen 2.828 N/A LYS 80.A N HIS 91.A O no hydrogen 2.685 N/A LYS 80.A NZ ASP 89.A OD2 no hydrogen 3.269 N/A HIS 81.A N GLY 57.A O no hydrogen 3.186 N/A HIS 81.A NE2 ASP 40.A OD2 no hydrogen 2.843 N/A SER 82.A N ASP 90.A OD2 no hydrogen 2.473 N/A SER 82.A OG ASP 90.A OD1 no hydrogen 2.769 N/A SER 82.A OG ASP 90.A OD2 no hydrogen 2.989 N/A GLY 85.A N SER 82.A O no hydrogen 2.966 N/A ASP 90.A N GLY 87.A O no hydrogen 3.238 N/A HIS 91.A N LYS 80.A O no hydrogen 2.728 N/A TYR 92.A N TYR 125.A O no hydrogen 3.462 N/A TYR 92.A OH GLY 85.A O no hydrogen 2.572 N/A LEU 94.A N TYR 123.A O no hydrogen 2.744 N/A GLU 95.A N HIS 49.A O no hydrogen 2.902 N/A PHE 96.A N VAL 121.A O no hydrogen 3.079 N/A THR 98.A N ALA 119.A O no hydrogen 3.185 N/A THR 98.A OG1 ASN 32.A OD1 no hydrogen 2.698 N/A GLY 102.A N PHE 99.A O no hydrogen 2.988 N/A HIS 103.A N ASP 101.A OD1 no hydrogen 2.804 N/A HIS 103.A ND1 ASP 101.A OD1 no hydrogen 2.693 N/A HIS 103.A ND1 ASP 101.A OD2 no hydrogen 3.104 N/A HIS 103.A NE2 GLU 114.A OE2 no hydrogen 2.720 N/A TYR 105.A OH GLU 114.A O no hydrogen 2.677 N/A LYS 106.A N GLU 114.A OE1 no hydrogen 2.774 N/A SER 109.A N LYS 106.A O no hydrogen 2.848 N/A SER 109.A OG LYS 106.A O no hydrogen 2.604 N/A LYS 113.A NZ SER 45.A O no hydrogen 3.079 N/A GLU 114.A N SER 109.A OG no hydrogen 2.739 N/A GLY 117.A N ASP 115.A OD1 no hydrogen 2.628 N/A ARG 120.A N VAL 134.A O no hydrogen 2.942 N/A ARG 120.A NE GLU 95.A OE2 no hydrogen 2.735 N/A ARG 120.A NH1 GLY 117.A O no hydrogen 2.950 N/A ARG 120.A NH1 ALA 119.A O no hydrogen 3.152 N/A ARG 120.A NH2 GLY 117.A O no hydrogen 3.535 N/A VAL 121.A N PHE 96.A O no hydrogen 2.660 N/A ILE 122.A N GLY 132.A O no hydrogen 2.829 N/A TYR 123.A N LEU 94.A O no hydrogen 3.085 N/A THR 124.A N VAL 129.A O no hydrogen 3.063 N/A TYR 125.A N TYR 92.A O no hydrogen 2.879 N/A LYS 128.A NZ SER 33.A O no hydrogen 3.242 N/A LYS 128.A NZ HIS 34.A O no hydrogen 3.084 N/A LYS 128.A NZ ALA 36.A O no hydrogen 2.875 N/A VAL 129.A N THR 124.A OG1 no hydrogen 2.665 N/A CYS 131.A N ILE 122.A O no hydrogen 2.948 N/A CYS 131.A SG VAL 129.A O no hydrogen 3.598 N/A GLY 132.A N ILE 122.A O no hydrogen 3.316 N/A VAL 134.A N ARG 120.A O no hydrogen 3.090 N/A ALA 135.A N ARG 145.A O no hydrogen 2.847 N/A HIS 136.A N PRO 118.A O no hydrogen 3.085 N/A HIS 136.A ND1 GLY 142.A O no hydrogen 3.021 N/A GLN 137.A N ASP 143.A O no hydrogen 2.844 N/A ARG 138.A NE GLN 8.A OE1 no hydrogen 3.003 N/A ARG 138.A NH2 GLN 8.A OE1 no hydrogen 2.927 N/A GLY 139.A N GLN 8.A O no hydrogen 2.781 N/A ARG 145.A N ALA 135.A O no hydrogen 2.832 N/A ARG 145.A NH2 ILE 6.A O no hydrogen 2.899 N/A CYS 147.A N ILE 133.A O no hydrogen 2.996 N/A CYS 147.A SG ILE 133.A O no hydrogen 3.260 N/A CYS 147.A SG ARG 145.A O no hydrogen 4.030 N/A SER 148.A N THR 4.A O no hydrogen 2.834 N/A