Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n38_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N TYR 10.A O no hydrogen 2.740 N/A PHE 5.A N ASN 8.A O no hydrogen 2.799 N/A LYS 6.A NZ SER 40.A OG no hydrogen 3.149 N/A GLY 7.A N TYR 4.A OH no hydrogen 2.984 N/A ASN 8.A N PHE 5.A O no hydrogen 3.092 N/A PHE 9.A N ARG 124.A O no hydrogen 2.718 N/A TYR 10.A N LYS 3.A O no hydrogen 2.722 N/A TYR 10.A OH GLU 41.A OE2 no hydrogen 2.599 N/A TYR 11.A N CYS 122.A O no hydrogen 2.918 N/A SER 13.A N PHE 120.A O no hydrogen 2.833 N/A SER 13.A OG ILE 15.A O no hydrogen 3.018 N/A LYS 17.A N PHE 118.A O no hydrogen 2.832 N/A TRP 19.A N CYS 114.A O no hydrogen 3.098 N/A TRP 19.A NE1 ILE 56.A O no hydrogen 2.791 N/A SER 21.A N THR 18.A OG1 no hydrogen 3.274 N/A ALA 22.A N THR 18.A O no hydrogen 2.888 N/A GLU 23.A N TRP 19.A O no hydrogen 2.845 N/A GLN 24.A N TYR 20.A O no hydrogen 2.889 N/A PHE 25.A N SER 21.A O no hydrogen 2.923 N/A CYS 26.A N ALA 22.A O no hydrogen 2.922 N/A CYS 26.A SG ALA 22.A O no hydrogen 3.389 N/A VAL 27.A N GLU 23.A O no hydrogen 2.896 N/A SER 28.A N GLN 24.A O no hydrogen 3.060 N/A SER 28.A OG PHE 25.A O no hydrogen 2.476 N/A ARG 29.A N PHE 25.A O no hydrogen 3.185 N/A ARG 29.A N CYS 26.A O no hydrogen 2.852 N/A ARG 29.A NH1 SER 28.A OG no hydrogen 2.971 N/A ASN 30.A N VAL 27.A O no hydrogen 2.998 N/A SER 31.A N CYS 26.A O no hydrogen 2.843 N/A SER 31.A OG CYS 26.A O no hydrogen 2.743 N/A HIS 32.A N LYS 123.A O no hydrogen 3.137 N/A HIS 32.A ND1 GLU 23.A OE2 no hydrogen 2.606 N/A LEU 33.A N GLU 23.A OE1 no hydrogen 2.824 N/A THR 34.A N ILE 121.A O no hydrogen 2.921 N/A THR 34.A OG1 SER 35.A O no hydrogen 2.836 N/A SER 35.A OG ASP 71.A OD2 no hydrogen 2.479 N/A SER 35.A OG THR 73.A OG1 no hydrogen 3.429 N/A THR 37.A N GLU 41.A OE1 no hydrogen 2.884 N/A THR 37.A OG1 GLU 41.A OE1 no hydrogen 3.135 N/A SER 38.A OG SER 40.A OG no hydrogen 3.000 N/A SER 40.A OG SER 38.A OG no hydrogen 3.000 N/A GLU 41.A N SER 38.A OG no hydrogen 2.855 N/A GLN 42.A N SER 38.A O no hydrogen 3.011 N/A GLN 42.A NE2 PHE 83.A O no hydrogen 3.535 N/A GLN 42.A NE2 LEU 106.A O no hydrogen 2.825 N/A GLU 43.A N GLU 39.A O no hydrogen 2.867 N/A PHE 44.A N SER 40.A O no hydrogen 2.976 N/A LEU 45.A N GLU 41.A O no hydrogen 2.972 N/A TYR 46.A N GLN 42.A O no hydrogen 2.927 N/A LYS 47.A N GLU 43.A O no hydrogen 3.041 N/A THR 48.A N PHE 44.A O no hydrogen 3.001 N/A THR 48.A OG1 PHE 44.A O no hydrogen 2.512 N/A ALA 49.A N LEU 45.A O no hydrogen 2.814 N/A GLY 50.A N TYR 46.A O no hydrogen 3.245 N/A GLY 50.A N LYS 47.A O no hydrogen 3.171 N/A LEU 52.A N ALA 49.A O no hydrogen 3.130 N/A TYR 54.A N ILE 101.A O no hydrogen 3.060 N/A TRP 55.A N LEU 119.A O no hydrogen 2.840 N/A TRP 55.A NE1 ILE 116.A O no hydrogen 3.071 N/A ILE 56.A N GLY 99.A O no hydrogen 3.167 N/A GLY 57.A N THR 34.A O no hydrogen 2.746 N/A THR 59.A N SER 68.A O no hydrogen 3.048 N/A THR 59.A OG1 HIS 97.A O no hydrogen 3.330 N/A LYS 60.A N HIS 97.A O no hydrogen 3.103 N/A LYS 60.A NZ GLU 96.A O no hydrogen 3.085 N/A LYS 60.A NZ HIS 97.A ND1 no hydrogen 3.281 N/A ALA 61.A N ASP 66.A O no hydrogen 2.804 N/A GLY 65.A N GLY 62.A O no hydrogen 3.439 N/A SER 68.A N THR 59.A O no hydrogen 2.783 N/A SER 68.A OG THR 59.A O no hydrogen 2.979 N/A VAL 70.A N GLY 57.A O no hydrogen 2.961 N/A ASP 72.A N TRP 69.A O no hydrogen 3.006 N/A THR 73.A N ASP 71.A OD1 no hydrogen 2.874 N/A THR 73.A OG1 SER 35.A OG no hydrogen 3.429 N/A THR 73.A OG1 ASP 71.A OD1 no hydrogen 2.573 N/A THR 73.A OG1 ASP 71.A OD2 no hydrogen 3.376 N/A GLN 79.A N ASN 76.A OD1 no hydrogen 2.750 N/A SER 80.A OG.A ASN 76.A O no hydrogen 2.981 N/A SER 80.A OG.B ASN 76.A O no hydrogen 2.907 N/A SER 80.A OG.B LYS 77.A O no hydrogen 3.433 N/A ARG 82.A NH1 GLN 79.A OE1 no hydrogen 3.303 N/A PHE 83.A N SER 80.A O no hydrogen 2.587 N/A ILE 85.A N TRP 109.A O no hydrogen 2.885 N/A GLU 88.A N ILE 85.A O no hydrogen 2.771 N/A ASN 90.A N ASP 111.A OD1 no hydrogen 3.100 N/A ASP 91.A N ASP 111.A OD2 no hydrogen 2.765 N/A ALA 92.A N ASN 90.A OD1 no hydrogen 2.982 N/A ALA 92.A N GLU 96.A OE1 no hydrogen 3.055 N/A ASN 94.A N ASP 91.A O no hydrogen 2.793 N/A GLU 96.A N ASP 91.A OD1 no hydrogen 2.940 N/A CYS 98.A N ALA 112.A O no hydrogen 3.367 N/A GLY 99.A N LEU 58.A O no hydrogen 2.821 N/A ASN 100.A N ASN 110.A O no hydrogen 2.930 N/A ILE 101.A N TYR 54.A O no hydrogen 2.802 N/A LYS 102.A N ALA 108.A O no hydrogen 2.777 N/A ALA 103.A N ALA 108.A O no hydrogen 3.170 N/A SER 105.A N ALA 103.A O no hydrogen 2.825 N/A GLN 107.A N SER 105.A OG no hydrogen 3.186 N/A ALA 108.A N PHE 83.A O no hydrogen 2.861 N/A TRP 109.A N PHE 83.A O no hydrogen 2.845 N/A TRP 109.A NE1 GLN 42.A OE1 no hydrogen 2.948 N/A ASN 110.A N ASN 100.A O no hydrogen 3.043 N/A ALA 112.A N CYS 98.A O no hydrogen 2.850 N/A ILE 116.A N PRO 113.A O no hydrogen 3.146 N/A PHE 118.A N LYS 17.A O no hydrogen 3.007 N/A PHE 120.A N SER 13.A OG no hydrogen 2.985 N/A ILE 121.A N TRP 55.A O no hydrogen 3.120 N/A CYS 122.A N TYR 11.A O no hydrogen 2.962 N/A LYS 123.A N HIS 32.A O no hydrogen 2.648 N/A LYS 123.A NZ SER 35.A OG no hydrogen 3.036 N/A LYS 123.A NZ GLU 41.A OE2 no hydrogen 2.701 N/A ARG 124.A N PHE 9.A O no hydrogen 2.841 N/A ARG 124.A NH1 ARG 29.A O no hydrogen 3.133 N/A TYR 126.A N GLY 7.A O no hydrogen 2.867 N/A