Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qsc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLN 1.A O no hydrogen 2.768 N/A ILE 6.A N LEU 2.A O no hydrogen 3.058 N/A GLY 7.A N ARG 4.A O no hydrogen 3.165 N/A LEU 8.A N ARG 4.A O no hydrogen 3.158 N/A LYS 9.A N SER 5.A O no hydrogen 3.388 N/A ASP 10.A N GLY 7.A O no hydrogen 3.282 N/A LEU 11.A N LEU 8.A O no hydrogen 2.813 N/A ALA 12.A N LEU 8.A O no hydrogen 3.351 N/A ASP 14.A N LEU 11.A O no hydrogen 2.998 N/A LEU 15.A N ALA 12.A O no hydrogen 2.956 N/A GLN 17.A N ALA 13.A O no hydrogen 2.872 N/A LYS 18.A N ASP 14.A O no hydrogen 2.649 N/A VAL 19.A N LEU 15.A O no hydrogen 2.967 N/A LEU 20.A N GLU 16.A O no hydrogen 3.171 N/A GLU 21.A N GLN 17.A O no hydrogen 2.800 N/A ALA 23.A N GLU 21.A O no hydrogen 2.755 N/A SER 24.A N GLU 21.A O no hydrogen 3.055 N/A THR 25.A OG1 VAL 29.A O no hydrogen 2.849 N/A GLY 28.A N TYR 58.A O no hydrogen 2.957 N/A VAL 29.A N ASP 27.A OD1 no hydrogen 3.019 N/A PHE 30.A N ALA 165.A O no hydrogen 2.875 N/A TRP 32.A N ILE 163.A O no hydrogen 2.638 N/A ILE 34.A N ILE 161.A O no hydrogen 2.919 N/A PHE 37.A N ASP 159.A O no hydrogen 3.075 N/A ALA 38.A N ASP 159.A OD1 no hydrogen 2.726 N/A LYS 40.A N ASP 36.A O no hydrogen 3.155 N/A LYS 40.A NZ SER 35.A O no hydrogen 2.525 N/A ARG 41.A N PHE 37.A O no hydrogen 2.643 N/A GLN 42.A N ALA 38.A O no hydrogen 2.965 N/A GLU 43.A N ARG 39.A O no hydrogen 2.824 N/A ALA 44.A N LYS 40.A O no hydrogen 3.156 N/A ALA 44.A N ARG 41.A O no hydrogen 3.214 N/A VAL 45.A N ARG 41.A O no hydrogen 3.074 N/A ALA 46.A N GLN 42.A O no hydrogen 2.750 N/A GLY 47.A N ALA 44.A O no hydrogen 3.072 N/A ILE 49.A N GLU 43.A O no hydrogen 2.896 N/A ILE 52.A N ILE 69.A O no hydrogen 2.862 N/A SER 54.A N LEU 67.A O no hydrogen 2.862 N/A SER 54.A OG PRO 55.A O no hydrogen 2.939 N/A ALA 56.A N GLU 21.A OE1 no hydrogen 3.269 N/A TYR 58.A N THR 25.A O no hydrogen 2.876 N/A THR 59.A N TYR 64.A O no hydrogen 3.408 N/A ARG 61.A NH1 ARG 61.A O no hydrogen 3.168 N/A GLY 63.A N SER 60.A O no hydrogen 3.028 N/A TYR 64.A N THR 59.A OG1 no hydrogen 3.146 N/A TYR 64.A OH ARG 97.A O no hydrogen 2.657 N/A CYS 66.A N VAL 87.A O no hydrogen 3.065 N/A CYS 66.A SG LEU 67.A O no hydrogen 3.860 N/A LEU 67.A N SER 54.A OG no hydrogen 2.925 N/A ARG 68.A N PHE 85.A O no hydrogen 2.998 N/A ILE 69.A N ILE 52.A O no hydrogen 2.889 N/A TYR 70.A N SER 83.A O no hydrogen 2.888 N/A GLY 73.A N TYR 70.A O no hydrogen 2.937 N/A ASP 74.A N SER 83.A OG no hydrogen 2.905 N/A GLY 77.A N ASP 74.A O no hydrogen 2.944 N/A ARG 78.A N GLY 75.A O no hydrogen 2.829 N/A GLY 79.A N ASN 72.A O no hydrogen 2.785 N/A THR 80.A N GLY 77.A O no hydrogen 3.086 N/A THR 80.A OG1 GLY 77.A O no hydrogen 3.353 N/A THR 80.A OG1 HIS 81.A ND1 no hydrogen 2.667 N/A HIS 81.A N GLY 77.A O no hydrogen 2.973 N/A HIS 81.A ND1 THR 80.A OG1 no hydrogen 2.667 N/A LEU 82.A N CYS 145.A O no hydrogen 2.707 N/A SER 83.A N TYR 70.A O no hydrogen 3.120 N/A SER 83.A OG PRO 142.A O no hydrogen 2.574 N/A LEU 84.A N CYS 141.A O no hydrogen 2.989 N/A PHE 85.A N ARG 68.A O no hydrogen 2.764 N/A PHE 86.A N SER 139.A O no hydrogen 2.793 N/A VAL 87.A N CYS 66.A O no hydrogen 2.789 N/A LYS 89.A NZ VAL 133.A O no hydrogen 3.324 N/A GLY 90.A N ASP 93.A OD1 no hydrogen 3.078 N/A GLY 90.A N ASP 93.A OD2 no hydrogen 2.703 N/A LEU 95.A N ASN 92.A O no hydrogen 2.780 N/A LEU 96.A N ASP 93.A O no hydrogen 2.876 N/A TRP 98.A NE1 ASP 93.A O no hydrogen 2.975 N/A PHE 100.A N PHE 129.A O no hydrogen 2.736 N/A GLN 102.A NE2 ASP 168.A O no hydrogen 2.794 N/A GLN 102.A NE2 THR 170.A O no hydrogen 3.206 N/A VAL 104.A N PHE 120.A O no hydrogen 3.044 N/A THR 105.A N ILE 166.A O no hydrogen 2.902 N/A LEU 106.A N ASP 118.A O no hydrogen 2.807 N/A LEU 108.A N PHE 162.A O no hydrogen 2.972 N/A GLN 110.A N SER 154.A O no hydrogen 2.547 N/A GLN 110.A NE2 TYR 155.A O no hydrogen 2.856 N/A GLN 110.A NE2 ALA 160.A O no hydrogen 2.865 N/A ASN 111.A N ASP 109.A OD1 no hydrogen 2.623 N/A ASN 112.A N ASP 109.A O no hydrogen 3.033 N/A ASN 112.A ND2 HIS 115.A NE2 no hydrogen 3.547 N/A VAL 116.A N LEU 107.A O no hydrogen 2.991 N/A ASP 118.A N LEU 106.A O no hydrogen 3.138 N/A ALA 119.A N ASP 118.A OD1 no hydrogen 2.896 N/A PHE 120.A N VAL 104.A O no hydrogen 2.943 N/A THR 125.A N ASP 123.A OD1 no hydrogen 3.349 N/A THR 125.A OG1 ASP 123.A OD1 no hydrogen 2.914 N/A SER 126.A N ASP 123.A O no hydrogen 2.765 N/A SER 128.A N SER 126.A OG no hydrogen 3.240 N/A SER 128.A OG ILE 137.A O no hydrogen 2.695 N/A PHE 129.A N SER 126.A O no hydrogen 3.125 N/A GLN 130.A NE2 VAL 124.A O no hydrogen 2.634 N/A GLN 130.A NE2 SER 126.A O no hydrogen 3.021 N/A ASN 136.A ND2 SER 128.A O no hydrogen 3.157 N/A ASN 136.A ND2 GLN 130.A O no hydrogen 2.808 N/A SER 139.A N PHE 86.A O no hydrogen 2.959 N/A CYS 141.A N LEU 84.A O no hydrogen 2.820 N/A CYS 141.A SG ASP 118.A OD2 no hydrogen 3.293 N/A CYS 145.A N LEU 82.A O no hydrogen 3.340 N/A CYS 145.A SG PRO 146.A O no hydrogen 3.449 N/A VAL 147.A N THR 80.A O no hydrogen 2.912 N/A LYS 149.A N PRO 146.A O no hydrogen 3.029 N/A SER 154.A OG ASP 109.A OD1 no hydrogen 2.672 N/A SER 154.A OG ASP 109.A OD2 no hydrogen 2.851 N/A TYR 155.A OH GLU 114.A O no hydrogen 2.735 N/A ARG 157.A N ALA 160.A O no hydrogen 3.140 N/A ARG 157.A NH1 ASN 111.A OD1 no hydrogen 3.569 N/A ARG 157.A NH2 GLN 110.A O no hydrogen 2.569 N/A ARG 157.A NH2 ASN 111.A OD1 no hydrogen 2.551 N/A ALA 160.A N ARG 157.A O no hydrogen 2.990 N/A ILE 161.A N ILE 34.A O no hydrogen 3.004 N/A ILE 163.A N TRP 32.A O no hydrogen 2.799 N/A ALA 165.A N PHE 30.A O no hydrogen 2.783 N/A ILE 166.A N THR 105.A O no hydrogen 2.853 N/A VAL 167.A N GLY 28.A O no hydrogen 2.841 N/A ASP 168.A N LYS 103.A O no hydrogen 2.942 N/A THR 170.A N ASP 168.A OD2 no hydrogen 3.351 N/A THR 170.A OG1 ASP 168.A OD1 no hydrogen 3.366 N/A THR 170.A OG1 ASP 168.A OD2 no hydrogen 2.789 N/A LEU 172.A N LEU 169.A O no hydrogen 3.070 N/A