Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fc7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N SER 94.A O no hydrogen 2.891 N/A ILE 7.A N ASN 20.A OD1 no hydrogen 2.543 N/A VAL 8.A N LEU 92.A O no hydrogen 3.070 N/A HIS 9.A N SER 18.A O no hydrogen 2.992 N/A LEU 10.A N PHE 90.A O no hydrogen 2.917 N/A THR 11.A N THR 15.A O no hydrogen 2.871 N/A THR 12.A N ASP 88.A O no hydrogen 2.713 N/A GLY 14.A N THR 11.A O no hydrogen 2.772 N/A ILE 16.A N GLN 36.A O no hydrogen 2.774 N/A LEU 17.A N HIS 9.A O no hydrogen 2.639 N/A SER 18.A N HIS 9.A O no hydrogen 3.190 N/A ASN 20.A N ILE 7.A O no hydrogen 3.038 N/A SER 22.A OG PRO 4.A O no hydrogen 3.056 N/A GLY 24.A N PRO 21.A O no hydrogen 3.102 N/A ARG 25.A N SER 22.A O no hydrogen 3.129 N/A ARG 25.A NH1 SER 94.A OG no hydrogen 2.873 N/A ARG 25.A NH2 SER 94.A O no hydrogen 2.884 N/A GLY 27.A N GLY 24.A O no hydrogen 2.894 N/A ALA 28.A N ALA 23.A O no hydrogen 3.115 N/A ASP 31.A N ASP 29.A OD1 no hydrogen 3.034 N/A THR 32.A N ASP 29.A O no hydrogen 2.951 N/A THR 32.A N ASP 29.A OD1 no hydrogen 3.233 N/A THR 32.A OG1 ASP 29.A O no hydrogen 2.793 N/A THR 32.A OG1 ASP 29.A OD1 no hydrogen 2.910 N/A LEU 33.A N ASP 29.A O no hydrogen 3.227 N/A VAL 34.A N PRO 30.A O no hydrogen 2.984 N/A GLN 36.A N LEU 33.A O no hydrogen 2.937 N/A GLN 37.A NE2 ASN 13.A O no hydrogen 2.724 N/A LEU 38.A N GLY 14.A O no hydrogen 2.863 N/A ALA 40.A N GLN 37.A O no hydrogen 2.864 N/A VAL 41.A N LEU 38.A O no hydrogen 3.267 N/A SER 43.A OG SER 39.A O no hydrogen 3.264 N/A ALA 45.A N ASP 42.A OD2 no hydrogen 3.083 N/A ALA 46.A N ASP 42.A O no hydrogen 2.840 N/A ASN 47.A N SER 43.A O no hydrogen 2.905 N/A GLN 48.A N GLU 44.A O no hydrogen 3.218 N/A ARG 49.A N ALA 45.A O no hydrogen 2.973 N/A ARG 49.A NE ASP 67.A OD1 no hydrogen 2.542 N/A ARG 49.A NH1 ASP 67.A OD1 no hydrogen 3.031 N/A ARG 49.A NH1 ASP 67.A OD2 no hydrogen 2.921 N/A LEU 50.A N ALA 46.A O no hydrogen 2.883 N/A GLU 51.A N ASN 47.A O no hydrogen 2.877 N/A ALA 52.A N GLN 48.A O no hydrogen 2.901 N/A GLY 53.A N ARG 49.A O no hydrogen 3.057 N/A LYS 54.A N LEU 50.A O no hydrogen 3.000 N/A LYS 54.A NZ GLU 51.A OE2 no hydrogen 3.187 N/A SER 55.A N GLU 51.A O no hydrogen 2.972 N/A ALA 56.A N ALA 52.A O no hydrogen 2.894 N/A VAL 57.A N GLY 53.A O no hydrogen 3.017 N/A GLU 58.A N LYS 54.A O no hydrogen 2.831 N/A ASN 59.A N SER 55.A O no hydrogen 2.909 N/A ASN 59.A ND2 SER 55.A O no hydrogen 3.003 N/A GLY 60.A N VAL 57.A O no hydrogen 3.388 N/A THR 61.A N ALA 56.A O no hydrogen 2.907 N/A THR 61.A OG1 ALA 62.A O no hydrogen 3.126 N/A ARG 64.A NH1 HIS 75.A NE2 no hydrogen 2.625 N/A SER 65.A N ASN 76.A O no hydrogen 2.832 N/A SER 65.A OG TYR 78.A OH no hydrogen 2.812 N/A ASP 67.A N TYR 74.A O no hydrogen 3.148 N/A ARG 72.A N VAL 69.A O no hydrogen 2.959 N/A ARG 72.A NE ASP 96.A OD2 no hydrogen 2.857 N/A HIS 73.A N THR 98.A OG1 no hydrogen 2.937 N/A TYR 74.A N ASP 67.A O no hydrogen 2.997 N/A HIS 75.A N ARG 95.A O no hydrogen 2.862 N/A ASN 76.A N SER 65.A O no hydrogen 2.678 N/A GLN 77.A N VAL 93.A O no hydrogen 2.845 N/A TYR 78.A N THR 63.A O no hydrogen 2.834 N/A TYR 78.A OH SER 65.A OG no hydrogen 2.812 N/A ILE 79.A N GLN 91.A O no hydrogen 2.835 N/A VAL 81.A N THR 89.A O no hydrogen 3.047 N/A LYS 86.A N ASP 82.A O no hydrogen 2.827 N/A THR 89.A N LYS 86.A O no hydrogen 3.066 N/A THR 89.A OG1 LYS 86.A O no hydrogen 3.352 N/A PHE 90.A N LEU 10.A O no hydrogen 3.144 N/A GLN 91.A N ILE 79.A O no hydrogen 2.786 N/A GLN 91.A NE2 HIS 9.A NE2 no hydrogen 3.293 N/A LEU 92.A N VAL 8.A O no hydrogen 2.896 N/A VAL 93.A N GLN 77.A O no hydrogen 2.841 N/A SER 94.A N GLY 6.A O no hydrogen 2.574 N/A ARG 95.A N HIS 75.A O no hydrogen 3.011 N/A ARG 95.A NH1 GLN 77.A OE1 no hydrogen 2.900 N/A ILE 97.A N HIS 73.A O no hydrogen 2.809 N/A THR 98.A N ASP 96.A OD1 no hydrogen 2.857 N/A THR 98.A OG1 HIS 73.A O no hydrogen 3.555 N/A THR 98.A OG1 ASP 96.A OD1 no hydrogen 2.543 N/A