Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f9s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N VAL 113.A O no hydrogen 3.043 N/A ASN 7.A ND2 GLU 19.A OE2 no hydrogen 2.965 N/A LEU 10.A N ILE 18.A O no hydrogen 3.045 N/A ASP 12.A N LYS 16.A O no hydrogen 2.932 N/A ASN 14.A N ASP 12.A OD1 no hydrogen 2.887 N/A GLY 15.A N ASP 12.A O no hydrogen 3.035 N/A LYS 16.A N ASP 12.A OD1 no hydrogen 2.958 N/A ILE 18.A N LEU 10.A O no hydrogen 2.819 N/A LEU 20.A N PHE 8.A O no hydrogen 3.040 N/A SER 21.A N ASN 7.A OD1 no hydrogen 2.970 N/A SER 21.A OG GLU 19.A OE2 no hydrogen 3.304 N/A ASP 22.A N GLU 19.A O no hydrogen 2.964 N/A LEU 23.A N LEU 20.A O no hydrogen 2.899 N/A LYS 24.A N SER 21.A O no hydrogen 3.176 N/A GLY 25.A N PRO 109.A O no hydrogen 2.797 N/A LYS 26.A N LEU 23.A O no hydrogen 3.123 N/A GLY 27.A N GLY 57.A O no hydrogen 2.947 N/A VAL 28.A N ILE 107.A O no hydrogen 2.854 N/A PHE 29.A N GLU 59.A O no hydrogen 2.881 N/A LEU 30.A N PHE 105.A O no hydrogen 2.948 N/A ASN 31.A N VAL 61.A O no hydrogen 2.979 N/A PHE 32.A N THR 103.A O no hydrogen 2.892 N/A TRP 33.A N VAL 63.A O no hydrogen 3.039 N/A THR 35.A N GLU 67.A OE1 no hydrogen 2.766 N/A THR 35.A OG1 GLU 67.A OE1 no hydrogen 3.564 N/A THR 35.A OG1 GLU 67.A OE2 no hydrogen 2.558 N/A CYS 37.A N GLY 34.A O no hydrogen 3.235 N/A CYS 37.A SG.A LEU 101.A O no hydrogen 3.416 N/A CYS 37.A SG.B GLY 34.A O no hydrogen 3.465 N/A LYS 41.A N CYS 37.A O no hydrogen 2.948 N/A LYS 41.A NZ GLU 38.A OE2.A no hydrogen 3.148 N/A LYS 42.A N GLU 38.A O no hydrogen 3.010 N/A GLU 43.A N CYS 40.A O no hydrogen 3.146 N/A PHE 44.A N CYS 40.A O no hydrogen 3.136 N/A ASN 48.A N PRO 45.A O no hydrogen 3.029 N/A GLN 49.A N TYR 46.A O no hydrogen 3.027 N/A GLN 49.A NE2 GLU 122.A OE2 no hydrogen 2.821 N/A TYR 50.A OH GLU 59.A OE2 no hydrogen 2.579 N/A HIS 52.A N GLN 49.A O no hydrogen 2.972 N/A PHE 53.A N GLN 49.A O no hydrogen 3.121 N/A LYS 54.A N TYR 50.A O no hydrogen 3.179 N/A GLN 56.A N PHE 53.A O no hydrogen 2.992 N/A GLN 56.A NE2 HIS 52.A O no hydrogen 3.290 N/A GLY 57.A N LYS 54.A O no hydrogen 3.151 N/A VAL 58.A N PHE 53.A O no hydrogen 3.232 N/A GLU 59.A N GLY 27.A O no hydrogen 2.820 N/A ILE 60.A N GLU 59.A OE2 no hydrogen 3.047 N/A VAL 61.A N PHE 29.A O no hydrogen 2.973 N/A ALA 62.A N PRO 83.A O no hydrogen 3.035 N/A VAL 63.A N ASN 31.A O no hydrogen 2.714 N/A ASN 64.A N VAL 85.A O no hydrogen 2.843 N/A ASN 64.A ND2 GLU 67.A OE1 no hydrogen 2.874 N/A VAL 65.A N TRP 33.A O no hydrogen 2.940 N/A GLY 66.A N ASN 64.A O no hydrogen 3.232 N/A GLU 67.A N ASN 64.A OD1 no hydrogen 2.895 N/A ALA 71.A N SER 68.A OG no hydrogen 3.176 N/A VAL 72.A N SER 68.A O no hydrogen 3.024 N/A HIS 73.A N LYS 69.A O no hydrogen 2.824 N/A ASN 74.A N ILE 70.A O no hydrogen 2.952 N/A PHE 75.A N ALA 71.A O no hydrogen 3.100 N/A SER 77.A N ASN 74.A O no hydrogen 2.991 N/A SER 77.A OG ASN 74.A O no hydrogen 3.014 N/A TYR 78.A N PHE 75.A O no hydrogen 2.980 N/A ASN 81.A ND2.B ALA 47.A O no hydrogen 3.308 N/A VAL 85.A N ALA 62.A O no hydrogen 2.982 N/A LEU 86.A N GLU 11.A O no hydrogen 2.875 N/A ASP 87.A N ASN 64.A O no hydrogen 2.881 N/A ARG 90.A N ASP 87.A O no hydrogen 3.241 N/A GLN 91.A N ASP 89.A OD1.A no hydrogen 3.231 N/A VAL 92.A N ASP 87.A OD1 no hydrogen 2.969 N/A LEU 93.A N ASP 87.A OD2 no hydrogen 2.825 N/A ASP 94.A N ARG 90.A O no hydrogen 3.030 N/A ALA 95.A N GLN 91.A O no hydrogen 2.981 N/A TYR 96.A N VAL 92.A O no hydrogen 2.996 N/A TYR 96.A OH PRO 6.A O no hydrogen 2.719 N/A ASP 97.A N ASP 94.A O no hydrogen 3.052 N/A VAL 98.A N LEU 93.A O no hydrogen 3.103 N/A THR 103.A OG1 PRO 100.A O no hydrogen 2.753 N/A THR 104.A N VAL 117.A O no hydrogen 2.845 N/A THR 104.A OG1 ASN 31.A OD1 no hydrogen 2.838 N/A PHE 105.A N LEU 30.A O no hydrogen 2.828 N/A LEU 106.A N LYS 115.A O no hydrogen 2.860 N/A ILE 107.A N VAL 28.A O no hydrogen 2.901 N/A ASN 108.A N LYS 112.A O no hydrogen 2.923 N/A GLY 111.A N ASN 108.A O no hydrogen 2.855 N/A LYS 112.A N ASN 108.A OD1 no hydrogen 2.954 N/A LYS 112.A NZ.A GLY 2.A O no hydrogen 3.289 N/A LYS 112.A NZ.B ASP 4.A OD2 no hydrogen 3.077 N/A VAL 113.A N SER 3.A O no hydrogen 2.770 N/A VAL 114.A N LEU 106.A O no hydrogen 2.900 N/A VAL 117.A N THR 104.A O no hydrogen 2.839 N/A GLY 119.A N PRO 102.A O no hydrogen 2.978 N/A THR 120.A OG1 PRO 39.A O no hydrogen 2.794 N/A HIS 125.A N GLU 122.A O no hydrogen 2.911 N/A HIS 125.A ND1 GLN 49.A OE1 no hydrogen 2.754 N/A ASP 126.A N SER 123.A O no hydrogen 3.040 N/A LEU 129.A N ASP 126.A O no hydrogen 3.049 N/A LYS 131.A NZ GLN 56.A OE1 no hydrogen 2.712 N/A LYS 131.A NZ ASN 128.A OD1 no hydrogen 2.971 N/A