Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c6y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N GLN 10.A OE1 no hydrogen 2.835 N/A SER 7.A OG GLN 10.A OE1 no hydrogen 3.279 N/A GLN 10.A N SER 7.A OG no hydrogen 3.317 N/A GLN 10.A NE2 GLN 90.A O no hydrogen 2.748 N/A GLN 10.A NE2 ARG 93.A O no hydrogen 2.813 N/A LEU 11.A N SER 7.A O no hydrogen 2.961 N/A ILE 12.A N TYR 8.A O no hydrogen 2.851 N/A VAL 13.A N ALA 9.A O no hydrogen 2.792 N/A GLN 14.A N GLN 10.A O no hydrogen 2.796 N/A GLN 14.A NE2 ALA 91.A O no hydrogen 2.939 N/A ALA 15.A N LEU 11.A O no hydrogen 2.909 N/A ILE 16.A N ILE 12.A O no hydrogen 2.779 N/A THR 17.A N VAL 13.A O no hydrogen 3.252 N/A MET 18.A N GLN 14.A O no hydrogen 3.212 N/A MET 18.A N ALA 15.A O no hydrogen 3.205 N/A ALA 19.A N ILE 16.A O no hydrogen 3.222 N/A LYS 22.A N ALA 19.A O no hydrogen 2.648 N/A LEU 24.A N TRP 77.A O no hydrogen 2.853 N/A GLY 28.A N THR 25.A OG1 no hydrogen 2.803 N/A ILE 29.A N THR 25.A O no hydrogen 2.821 N/A TYR 30.A N LEU 26.A O no hydrogen 2.955 N/A THR 31.A N ASN 27.A O no hydrogen 2.907 N/A THR 31.A OG1 ASN 27.A O no hydrogen 3.082 N/A HIS 32.A N GLY 28.A O no hydrogen 2.989 N/A ILE 33.A N ILE 29.A O no hydrogen 3.186 N/A THR 34.A N TYR 30.A O no hydrogen 2.896 N/A LYS 35.A N THR 31.A O no hydrogen 2.894 N/A ASN 36.A N HIS 32.A O no hydrogen 2.983 N/A ASN 36.A N ILE 33.A O no hydrogen 3.060 N/A ASN 36.A ND2 HIS 32.A O no hydrogen 3.142 N/A TYR 37.A N ILE 33.A O no hydrogen 2.710 N/A TYR 37.A OH GLN 14.A OE1 no hydrogen 2.339 N/A TYR 40.A N TYR 37.A O no hydrogen 2.938 N/A ARG 41.A NE ASP 44.A OD2 no hydrogen 3.247 N/A ARG 41.A NH2 ASP 44.A OD1 no hydrogen 2.858 N/A ASP 44.A N ARG 41.A O no hydrogen 3.033 N/A TRP 47.A NE1 ARG 41.A O no hydrogen 2.990 N/A GLN 48.A NE2 THR 42.A O no hydrogen 3.103 N/A ASN 49.A N LYS 45.A O no hydrogen 3.071 N/A SER 50.A N GLY 46.A O no hydrogen 3.191 N/A SER 50.A OG GLY 46.A O no hydrogen 3.512 N/A ILE 51.A N TRP 47.A O no hydrogen 2.790 N/A ARG 52.A N GLN 48.A O no hydrogen 2.989 N/A ARG 52.A NH1 TYR 30.A OH no hydrogen 2.851 N/A HIS 53.A N ASN 49.A O no hydrogen 2.971 N/A ASN 54.A N SER 50.A O no hydrogen 2.971 N/A ASN 54.A ND2 SER 50.A O no hydrogen 2.731 N/A LEU 55.A N ILE 51.A O no hydrogen 2.951 N/A SER 56.A N ARG 52.A O no hydrogen 3.130 N/A SER 56.A OG ARG 52.A O no hydrogen 3.463 N/A LEU 57.A N HIS 53.A O no hydrogen 2.966 N/A ASN 58.A N ASN 54.A O no hydrogen 3.207 N/A ASN 58.A ND2 ASN 54.A O no hydrogen 3.037 N/A ASN 58.A ND2 ASN 54.A OD1 no hydrogen 3.170 N/A ARG 59.A NH2 ASN 58.A OD1 no hydrogen 2.650 N/A TYR 60.A OH ASN 58.A OD1 no hydrogen 2.994 N/A PHE 61.A N ASN 58.A O no hydrogen 3.241 N/A ILE 62.A N ARG 78.A O no hydrogen 2.916 N/A VAL 64.A N PHE 76.A O no hydrogen 2.545 N/A ARG 66.A NE LYS 73.A O no hydrogen 3.161 N/A ARG 66.A NE GLY 74.A O no hydrogen 2.639 N/A GLU 70.A N SER 67.A O no hydrogen 2.919 N/A PHE 76.A N VAL 64.A O no hydrogen 2.760 N/A TRP 77.A N LEU 24.A O no hydrogen 2.479 N/A ARG 78.A N ILE 62.A O no hydrogen 3.100 N/A ASP 80.A N TYR 60.A O no hydrogen 2.840 N/A ALA 82.A N ASP 80.A OD1 no hydrogen 3.289 N/A SER 83.A N ASP 80.A O no hydrogen 2.901 N/A SER 83.A OG ASP 80.A OD2 no hydrogen 3.534 N/A GLU 84.A N PRO 81.A O no hydrogen 3.335 N/A LEU 87.A N SER 83.A O no hydrogen 2.942 N/A ILE 88.A N GLU 84.A O no hydrogen 2.780 N/A GLU 89.A N SER 85.A O no hydrogen 2.965 N/A GLN 90.A N LYS 86.A O no hydrogen 3.442 N/A GLN 90.A N LEU 87.A O no hydrogen 3.288 N/A ALA 91.A N ILE 88.A O no hydrogen 3.346 N/A ARG 93.A N GLN 90.A O no hydrogen 3.036 N/A ARG 93.A NH1 GLU 89.A OE1 no hydrogen 3.281 N/A ARG 95.A N PRO 5.A O no hydrogen 3.048 N/A