Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q37_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 13.A OH ASN 10.A OD1 no hydrogen 3.426 N/A LEU 18.A N SER 14.A O no hydrogen 2.824 N/A LEU 19.A N LEU 15.A O no hydrogen 2.832 N/A SER 20.A N ALA 16.A O no hydrogen 2.952 N/A SER 20.A OG ALA 16.A O no hydrogen 2.703 N/A THR 21.A N ALA 17.A O no hydrogen 2.837 N/A THR 21.A OG1 ALA 17.A O no hydrogen 2.912 N/A ILE 22.A N LEU 18.A O no hydrogen 2.954 N/A TYR 23.A N LEU 19.A O no hydrogen 2.986 N/A SER 24.A N SER 20.A O no hydrogen 2.810 N/A SER 24.A OG SER 20.A O no hydrogen 2.898 N/A ARG 25.A N THR 21.A O no hydrogen 2.742 N/A HIS 26.A N TYR 23.A O no hydrogen 3.334 N/A LEU 27.A N ILE 22.A O no hydrogen 3.247 N/A LYS 35.A N GLU 38.A OE1 no hydrogen 2.689 N/A LYS 46.A N PRO 43.A O no hydrogen 3.058 N/A THR 47.A N PRO 44.A O no hydrogen 3.129 N/A THR 47.A OG1 PRO 43.A O no hydrogen 2.614 N/A VAL 49.A N THR 74.A O no hydrogen 2.734 N/A TYR 51.A N ILE 76.A O no hydrogen 2.777 N/A TYR 51.A OH GLU 64.A OE1 no hydrogen 2.548 N/A MET 54.A N ASP 57.A OD2 no hydrogen 3.426 N/A THR 60.A N ASP 59.A OD1 no hydrogen 2.664 N/A THR 60.A OG1 ASP 57.A O no hydrogen 3.408 N/A VAL 61.A N ASP 57.A O no hydrogen 2.823 N/A ARG 62.A N LEU 58.A O no hydrogen 3.207 N/A GLU 64.A N THR 60.A O no hydrogen 2.777 N/A VAL 65.A N VAL 61.A O no hydrogen 2.762 N/A THR 67.A N GLU 63.A O no hydrogen 3.210 N/A THR 67.A OG1 GLU 63.A O no hydrogen 3.227 N/A LEU 68.A N GLU 64.A O no hydrogen 2.889 N/A LYS 69.A N VAL 65.A O no hydrogen 2.777 N/A LYS 69.A NZ ASP 95.A OD1 no hydrogen 2.690 N/A LYS 69.A NZ ASP 95.A OD2 no hydrogen 3.302 N/A GLU 70.A N LYS 66.A O no hydrogen 2.959 N/A ARG 71.A N THR 67.A O no hydrogen 3.011 N/A GLY 72.A N LYS 69.A O no hydrogen 2.871 N/A TYR 73.A N LEU 68.A O no hydrogen 3.047 N/A TYR 73.A OH PHE 42.A O no hydrogen 2.766 N/A THR 74.A N THR 47.A O no hydrogen 3.370 N/A LEU 75.A N ASP 95.A OD2 no hydrogen 2.788 N/A ILE 76.A N VAL 49.A O no hydrogen 2.927 N/A ALA 77.A N HIS 96.A O no hydrogen 3.293 N/A GLY 78.A N TYR 51.A O no hydrogen 2.849 N/A THR 83.A N GLY 79.A O no hydrogen 3.115 N/A THR 83.A OG1 GLY 79.A O no hydrogen 3.149 N/A ALA 84.A N HIS 81.A O no hydrogen 2.649 N/A GLY 88.A N ASP 85.A OD1 no hydrogen 2.674 N/A CYS 89.A SG ASP 85.A O no hydrogen 3.428 N/A LEU 90.A N PRO 86.A O no hydrogen 3.055 N/A ARG 91.A N GLU 87.A O no hydrogen 2.762 N/A MET 92.A N CYS 89.A O no hydrogen 3.175 N/A GLY 93.A N LEU 90.A O no hydrogen 3.405 N/A PHE 94.A N CYS 89.A O no hydrogen 3.198 N/A ASP 95.A N LEU 75.A O no hydrogen 2.741 N/A HIS 96.A N LEU 75.A O no hydrogen 3.252 N/A HIS 96.A ND1 LYS 115.A O no hydrogen 2.793 N/A VAL 97.A N LYS 116.A O no hydrogen 2.953 N/A PHE 98.A N ALA 77.A O no hydrogen 2.894 N/A THR 99.A N PHE 118.A O no hydrogen 2.987 N/A THR 99.A OG1 PHE 118.A O no hydrogen 3.219 N/A GLY 100.A N THR 83.A OG1 no hydrogen 3.162 N/A GLY 102.A N TRP 12.A O no hydrogen 2.639 N/A GLU 103.A N ASP 101.A OD1 no hydrogen 3.097 N/A ASN 105.A ND2 ASP 119.A O no hydrogen 2.525 N/A ILE 106.A N GLY 102.A O no hydrogen 2.883 N/A LEU 107.A N GLU 104.A O no hydrogen 3.062 N/A LYS 108.A N GLU 104.A O no hydrogen 3.279 N/A PHE 109.A N ASN 105.A O no hydrogen 3.077 N/A LEU 110.A N ILE 106.A O no hydrogen 2.973 N/A MET 111.A N LEU 107.A O no hydrogen 2.984 N/A MET 111.A N LYS 108.A O no hydrogen 3.167 N/A GLY 112.A N PHE 109.A O no hydrogen 2.923 N/A GLU 113.A N LYS 108.A O no hydrogen 2.915 N/A ARG 114.A NH1 PHE 109.A O no hydrogen 3.145 N/A ARG 114.A NH1 GLU 113.A O no hydrogen 3.005 N/A PHE 118.A N VAL 97.A O no hydrogen 2.948 N/A GLY 120.A N THR 99.A OG1 no hydrogen 3.141 N/A