Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o9l_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A OG GLU 156.A OE2 no hydrogen 3.370 N/A ASP 12.A N TYR 154.A OH no hydrogen 2.838 N/A HIS 15.A N ASP 12.A O no hydrogen 3.063 N/A TYR 16.A N PRO 13.A O no hydrogen 3.252 N/A GLU 17.A N LEU 168.A O no hydrogen 3.246 N/A HIS 21.A N PHE 166.A O no hydrogen 2.960 N/A TYR 22.A OH GLU 156.A OE1 no hydrogen 2.977 N/A ILE 23.A N ILE 164.A O no hydrogen 2.933 N/A LEU 25.A N ASN 162.A O no hydrogen 3.245 N/A ILE 26.A N GLN 32.A O no hydrogen 3.312 N/A THR 28.A OG1 ASN 162.A OD1 no hydrogen 2.468 N/A ILE 33.A N ALA 53.A O no hydrogen 2.927 N/A GLN 34.A NE2 CYS 51.A O no hydrogen 3.123 N/A MET 35.A N CYS 51.A O no hydrogen 2.966 N/A LYS 36.A N HIS 101.A O no hydrogen 2.957 N/A LYS 36.A NZ GLY 103.A O no hydrogen 2.980 N/A VAL 38.A N LEU 46.A O no hydrogen 2.931 N/A SER 39.A N SER 99.A O no hydrogen 2.760 N/A SER 39.A OG GLY 41.A O no hydrogen 3.061 N/A SER 39.A OG SER 43.A O no hydrogen 2.701 N/A VAL 40.A N SER 43.A O no hydrogen 3.082 N/A GLY 41.A N ASP 97.A O no hydrogen 3.155 N/A SER 43.A OG VAL 40.A O no hydrogen 3.045 N/A LEU 45.A N SER 43.A O no hydrogen 3.177 N/A LEU 46.A N VAL 38.A O no hydrogen 2.982 N/A CYS 47.A SG MET 35.A O no hydrogen 3.378 N/A CYS 47.A SG CYS 47.A O no hydrogen 2.615 N/A GLY 50.A N ASP 49.A OD1 no hydrogen 2.725 N/A CYS 51.A N MET 35.A O no hydrogen 2.791 N/A CYS 51.A SG MET 35.A O no hydrogen 3.447 N/A ALA 53.A N ILE 33.A O no hydrogen 2.764 N/A LEU 54.A N TRP 143.A O no hydrogen 2.877 N/A VAL 55.A N TRP 31.A O no hydrogen 3.125 N/A ASP 56.A N LEU 145.A O no hydrogen 3.073 N/A ALA 59.A N ASP 56.A O no hydrogen 3.312 N/A SER 63.A N ALA 144.A O no hydrogen 2.694 N/A GLY 64.A N HIS 131.A O no hydrogen 3.390 N/A SER 65.A OG SER 68.A OG no hydrogen 3.032 N/A THR 66.A OG1 ASP 134.A OD2 no hydrogen 3.181 N/A SER 68.A N SER 65.A OG no hydrogen 3.219 N/A SER 68.A OG SER 65.A OG no hydrogen 3.032 N/A ILE 69.A N SER 65.A O no hydrogen 2.824 N/A GLU 70.A N THR 66.A O no hydrogen 2.955 N/A LEU 72.A N SER 68.A O no hydrogen 3.004 N/A MET 73.A N ILE 69.A O no hydrogen 2.841 N/A GLU 74.A N GLU 70.A O no hydrogen 2.839 N/A ALA 75.A N LYS 71.A O no hydrogen 3.332 N/A LEU 76.A N LEU 72.A O no hydrogen 2.980 N/A GLY 77.A N MET 73.A O no hydrogen 2.649 N/A ALA 78.A N MET 73.A O no hydrogen 3.064 N/A LYS 79.A N VAL 86.A O no hydrogen 2.817 N/A LYS 80.A NZ ARG 81.A O no hydrogen 3.314 N/A ARG 81.A N ASP 84.A O no hydrogen 2.718 N/A ARG 81.A NH1 ASP 84.A OD1 no hydrogen 3.524 N/A VAL 86.A N LYS 79.A O no hydrogen 2.887 N/A VAL 87.A N CYS 126.A O no hydrogen 2.990 N/A LYS 88.A NZ SER 122.A O no hydrogen 3.236 N/A CYS 89.A N LYS 124.A O no hydrogen 2.908 N/A GLU 91.A N LYS 88.A O no hydrogen 2.863 N/A GLY 92.A N CYS 89.A O no hydrogen 3.243 N/A THR 94.A N GLU 91.A O no hydrogen 3.314 N/A THR 94.A OG1 GLU 91.A O no hydrogen 2.931 N/A ILE 98.A N LEU 109.A O no hydrogen 2.999 N/A SER 99.A N SER 39.A O no hydrogen 2.888 N/A SER 99.A OG THR 108.A OG1 no hydrogen 3.022 N/A PHE 100.A N TYR 107.A O no hydrogen 2.906 N/A HIS 101.A N GLY 37.A O no hydrogen 2.770 N/A LEU 102.A N LYS 105.A O no hydrogen 2.960 N/A LYS 105.A N LEU 102.A O no hydrogen 3.402 N/A TYR 107.A N PHE 100.A O no hydrogen 2.672 N/A THR 108.A OG1 SER 99.A OG no hydrogen 3.022 N/A LEU 109.A N ILE 98.A O no hydrogen 2.986 N/A THR 110.A N ASP 113.A OD2 no hydrogen 3.018 N/A SER 111.A OG GLY 92.A O no hydrogen 2.521 N/A ALA 112.A N THR 110.A OG1 no hydrogen 3.248 N/A ASP 113.A N THR 110.A O no hydrogen 2.939 N/A TYR 114.A N SER 111.A O no hydrogen 3.312 N/A TYR 114.A OH PRO 96.A O no hydrogen 2.975 N/A VAL 115.A N SER 111.A O no hydrogen 3.082 N/A PHE 116.A N THR 127.A O no hydrogen 2.892 N/A GLN 117.A NE2 CYS 89.A O no hydrogen 2.862 N/A GLN 117.A NE2 SER 119.A O no hydrogen 2.616 N/A GLU 118.A N PHE 116.A O no hydrogen 3.164 N/A SER 121.A N SER 119.A OG no hydrogen 3.391 N/A LYS 123.A N SER 121.A OG no hydrogen 3.279 N/A CYS 126.A N VAL 87.A O no hydrogen 2.635 N/A CYS 126.A SG PHE 116.A O no hydrogen 3.271 N/A CYS 126.A SG SER 119.A O no hydrogen 3.799 N/A LEU 128.A N TYR 85.A O no hydrogen 3.189 N/A ALA 129.A N TYR 114.A O no hydrogen 2.822 N/A HIS 131.A N ILE 62.A O no hydrogen 3.180 N/A MET 133.A N GLY 64.A O no hydrogen 2.831 N/A GLY 140.A N PRO 136.A O no hydrogen 2.951 N/A THR 142.A OG1 LEU 52.A O no hydrogen 2.985 N/A THR 142.A OG1 TRP 143.A O no hydrogen 2.504 N/A TRP 143.A N LEU 52.A O no hydrogen 2.722 N/A ALA 144.A N SER 63.A O no hydrogen 2.858 N/A LEU 145.A N LEU 54.A O no hydrogen 2.728 N/A GLY 146.A N TYR 61.A O no hydrogen 2.657 N/A ALA 147.A N ALA 59.A O no hydrogen 2.832 N/A THR 148.A N SER 60.A O no hydrogen 3.354 N/A THR 148.A OG1 SER 60.A O no hydrogen 3.394 N/A THR 148.A OG1 ALA 129.A O no hydrogen 2.958 N/A ILE 150.A N GLY 146.A O no hydrogen 3.092 N/A ARG 151.A N ALA 147.A O no hydrogen 2.839 N/A LYS 152.A N PHE 149.A O no hydrogen 3.249 N/A LYS 152.A NZ THR 108.A O no hydrogen 3.272 N/A LYS 152.A NZ ASP 113.A OD2 no hydrogen 2.716 N/A PHE 153.A N PHE 149.A O no hydrogen 3.200 N/A THR 155.A OG1 PHE 153.A O no hydrogen 2.934 N/A GLU 156.A N GLY 165.A O no hydrogen 2.886 N/A ASP 158.A N ARG 163.A O no hydrogen 3.019 N/A ASN 161.A N ASP 158.A OD1 no hydrogen 2.855 N/A ARG 163.A N ASP 158.A O no hydrogen 3.132 N/A ARG 163.A NE ASP 158.A OD2 no hydrogen 2.993 N/A ARG 163.A NH2 ASP 158.A OD2 no hydrogen 3.436 N/A ILE 164.A N ILE 23.A O no hydrogen 3.050 N/A GLY 165.A N GLU 156.A O no hydrogen 2.731 N/A PHE 166.A N HIS 21.A O no hydrogen 3.028 N/A ALA 167.A N TYR 154.A O no hydrogen 3.233 N/A ALA 169.A N LYS 152.A O no hydrogen 2.981 N/A ARG 170.A N HIS 15.A O no hydrogen 2.809 N/A