Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c1c_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASN 31.A OD1 no hydrogen 3.303 N/A TYR 5.A N ASN 31.A OD1 no hydrogen 2.902 N/A ALA 6.A N SER 4.A OG no hydrogen 3.116 N/A VAL 9.A N TYR 5.A O no hydrogen 2.920 N/A TYR 10.A N ALA 6.A O no hydrogen 2.856 N/A LYS 11.A N ILE 7.A O no hydrogen 2.781 N/A VAL 12.A N TYR 8.A O no hydrogen 3.204 N/A LEU 13.A N VAL 9.A O no hydrogen 2.620 N/A LYS 14.A N TYR 10.A O no hydrogen 2.765 N/A LYS 14.A NZ PRO 18.A O no hydrogen 2.963 N/A LYS 14.A NZ THR 20.A O no hydrogen 3.200 N/A GLN 15.A N LYS 11.A O no hydrogen 2.804 N/A VAL 16.A N VAL 12.A O no hydrogen 3.095 N/A HIS 17.A N LEU 13.A O no hydrogen 3.205 N/A THR 20.A N HIS 17.A O no hydrogen 3.108 N/A ALA 26.A N SER 23.A OG no hydrogen 3.361 N/A MET 27.A N SER 23.A O no hydrogen 3.086 N/A SER 28.A N SER 24.A O no hydrogen 3.048 N/A SER 28.A OG SER 24.A O no hydrogen 3.326 N/A ILE 29.A N LYS 25.A O no hydrogen 2.809 N/A MET 30.A N ALA 26.A O no hydrogen 2.993 N/A MET 30.A N MET 27.A O no hydrogen 2.902 N/A ASN 31.A N MET 27.A O no hydrogen 2.789 N/A SER 32.A N SER 28.A O no hydrogen 2.981 N/A SER 32.A OG SER 28.A O no hydrogen 3.044 N/A PHE 33.A N ILE 29.A O no hydrogen 3.092 N/A VAL 34.A N MET 30.A O no hydrogen 2.854 N/A ASN 35.A N ASN 31.A O no hydrogen 2.967 N/A ASN 35.A ND2 ASN 31.A O no hydrogen 2.465 N/A ASP 36.A N SER 32.A O no hydrogen 2.786 N/A VAL 37.A N PHE 33.A O no hydrogen 2.889 N/A PHE 38.A N VAL 34.A O no hydrogen 2.807 N/A GLU 39.A N ASN 35.A O no hydrogen 2.856 N/A ARG 40.A N ASP 36.A O no hydrogen 3.255 N/A ARG 40.A N VAL 37.A O no hydrogen 3.258 N/A ARG 40.A NE ASP 36.A OD1 no hydrogen 2.933 N/A ARG 40.A NH2 ASP 36.A OD2 no hydrogen 2.850 N/A ILE 41.A N VAL 37.A O no hydrogen 3.264 N/A ALA 42.A N PHE 38.A O no hydrogen 3.062 N/A GLY 43.A N GLU 39.A O no hydrogen 2.982 N/A GLU 44.A N ARG 40.A O no hydrogen 2.668 N/A ALA 45.A N ILE 41.A O no hydrogen 2.732 N/A SER 46.A N ALA 42.A O no hydrogen 2.673 N/A ARG 47.A N GLY 43.A O no hydrogen 3.046 N/A LEU 48.A N GLU 44.A O no hydrogen 2.950 N/A ALA 49.A N ALA 45.A O no hydrogen 2.824 N/A HIS 50.A N SER 46.A O no hydrogen 3.057 N/A TYR 51.A N ARG 47.A O no hydrogen 2.754 N/A ASN 52.A N LEU 48.A O no hydrogen 3.362 N/A ASN 52.A N ALA 49.A O no hydrogen 3.057 N/A ASN 52.A ND2 LEU 48.A O no hydrogen 2.836 N/A LYS 53.A N HIS 50.A O no hydrogen 2.588 N/A ARG 54.A N ALA 49.A O no hydrogen 3.120 N/A THR 58.A OG1 GLU 61.A OE2 no hydrogen 2.423 N/A ARG 60.A N THR 58.A OG1 no hydrogen 3.152 N/A ILE 62.A N THR 58.A O no hydrogen 3.241 N/A GLN 63.A N SER 59.A O no hydrogen 3.019 N/A GLN 63.A N ARG 60.A O no hydrogen 3.190 N/A THR 64.A N ARG 60.A O no hydrogen 3.196 N/A THR 64.A OG1 ARG 60.A O no hydrogen 3.545 N/A ALA 65.A N GLU 61.A O no hydrogen 2.701 N/A VAL 66.A N ILE 62.A O no hydrogen 3.133 N/A ARG 67.A N GLN 63.A O no hydrogen 2.952 N/A LEU 68.A N THR 64.A O no hydrogen 2.800 N/A LEU 69.A N ALA 65.A O no hydrogen 2.904 N/A LEU 70.A N VAL 66.A O no hydrogen 3.105 N/A ALA 75.A N PRO 71.A O no hydrogen 3.288 N/A LYS 76.A N GLY 72.A O no hydrogen 3.144 N/A LYS 76.A NZ GLU 73.A OE1 no hydrogen 2.551 N/A HIS 77.A N GLU 73.A O no hydrogen 2.751 N/A ALA 78.A N LEU 74.A O no hydrogen 2.716 N/A VAL 79.A N ALA 75.A O no hydrogen 2.678 N/A SER 80.A N LYS 76.A O no hydrogen 3.404 N/A GLU 81.A N HIS 77.A O no hydrogen 2.958 N/A GLY 82.A N ALA 78.A O no hydrogen 2.885 N/A THR 83.A N VAL 79.A O no hydrogen 2.790 N/A THR 83.A OG1 VAL 79.A O no hydrogen 2.894 N/A LYS 84.A N SER 80.A O no hydrogen 2.812 N/A ALA 85.A N GLU 81.A O no hydrogen 2.945 N/A VAL 86.A N GLY 82.A O no hydrogen 3.063 N/A THR 87.A N THR 83.A O no hydrogen 3.161 N/A THR 87.A OG1 THR 83.A O no hydrogen 3.512 N/A THR 87.A OG1 LYS 84.A O no hydrogen 2.836 N/A LYS 88.A N LYS 84.A O no hydrogen 3.151 N/A TYR 89.A N ALA 85.A O no hydrogen 3.087 N/A THR 90.A N VAL 86.A O no hydrogen 2.484 N/A SER 91.A N THR 87.A O no hydrogen 2.764 N/A SER 91.A OG THR 87.A O no hydrogen 2.991 N/A