Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jpy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N HIS 1.A O no hydrogen 3.513 N/A GLN 5.A N THR 2.A O no hydrogen 3.299 N/A GLN 5.A NE2 HIS 1.A O no hydrogen 3.253 N/A CYS 10.A N GLU 8.A O no hydrogen 2.521 N/A CYS 10.A SG PRO 7.A O no hydrogen 3.116 N/A SER 17.A OG GLY 16.A O no hydrogen 3.307 N/A GLU 27.A N ILE 24.A O no hydrogen 3.302 N/A GLN 29.A N ASN 26.A O no hydrogen 3.386 N/A GLN 29.A NE2 ASN 26.A O no hydrogen 3.572 N/A ILE 37.A N SER 34.A O no hydrogen 3.257 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.316 N/A SER 39.A N ASN 36.A O no hydrogen 2.955 N/A ARG 40.A N ASN 36.A O no hydrogen 2.965 N/A ARG 40.A NH1 ARG 35.A O no hydrogen 2.867 N/A SER 41.A N ILE 37.A O no hydrogen 3.113 N/A SER 43.A N SER 41.A OG no hydrogen 3.058 N/A SER 43.A OG SER 41.A OG no hydrogen 3.371 N/A TRP 45.A N GLU 38.A O no hydrogen 2.978 N/A ASN 46.A N GLN 64.A O no hydrogen 2.691 N/A THR 48.A N GLN 62.A O no hydrogen 2.779 N/A THR 50.A N VAL 60.A O no hydrogen 3.053 N/A ASP 52.A N SER 58.A O no hydrogen 3.126 N/A ASN 54.A N ASP 52.A OD1 no hydrogen 3.027 N/A ARG 55.A N ASP 52.A O no hydrogen 3.172 N/A ARG 55.A NE PRO 57.A O no hydrogen 3.335 N/A ARG 55.A NH2 SER 58.A O no hydrogen 3.333 N/A TYR 56.A N VAL 93.A O no hydrogen 2.794 N/A SER 58.A OG ASP 52.A O no hydrogen 3.428 N/A SER 58.A OG ARG 55.A O no hydrogen 3.071 N/A VAL 60.A N THR 50.A O no hydrogen 3.131 N/A GLN 62.A N THR 48.A O no hydrogen 2.775 N/A GLN 62.A NE2 LEU 110.A O no hydrogen 2.871 N/A GLN 64.A N ASN 46.A O no hydrogen 2.938 N/A ARG 66.A N PRO 44.A O no hydrogen 2.858 N/A ARG 66.A NH1 ASN 46.A OD1 no hydrogen 2.767 N/A ASN 67.A ND2 GLU 77.A OE1 no hydrogen 3.498 N/A LEU 68.A N GLU 77.A OE2 no hydrogen 2.872 N/A GLY 69.A N GLU 77.A OE2 no hydrogen 2.887 N/A ILE 71.A N THR 42.A O no hydrogen 2.776 N/A ASN 72.A N LYS 76.A O no hydrogen 3.316 N/A GLY 75.A N ASN 72.A OD1 no hydrogen 2.828 N/A LYS 76.A N ASN 72.A OD1 no hydrogen 2.861 N/A ASP 78.A N CYS 70.A O no hydrogen 2.930 N/A SER 80.A OG ASP 78.A OD1 no hydrogen 2.343 N/A MET 81.A N ASP 78.A O no hydrogen 2.940 N/A ASN 82.A N VAL 118.A O no hydrogen 2.851 N/A ASN 82.A ND2 LEU 68.A O no hydrogen 3.613 N/A ASN 82.A ND2 MET 81.A O no hydrogen 3.011 N/A SER 83.A N LEU 68.A O no hydrogen 2.819 N/A SER 83.A OG GLY 69.A O no hydrogen 3.143 N/A VAL 84.A N THR 116.A O no hydrogen 3.145 N/A ILE 86.A N GLY 114.A O no hydrogen 2.737 N/A GLN 88.A N VAL 111.A O no hydrogen 2.732 N/A THR 90.A N VAL 109.A O no hydrogen 2.769 N/A THR 90.A OG1 LEU 91.A O no hydrogen 3.438 N/A VAL 92.A N GLU 107.A O no hydrogen 2.653 N/A VAL 93.A N TYR 56.A O no hydrogen 2.681 N/A ARG 94.A N GLN 105.A O no hydrogen 2.842 N/A ARG 94.A NE GLU 107.A OE1 no hydrogen 2.665 N/A ARG 94.A NH2 ASP 52.A OD2 no hydrogen 2.648 N/A ARG 95.A N ASN 54.A O no hydrogen 2.719 N/A LYS 96.A N SER 103.A O no hydrogen 2.733 N/A LYS 96.A NZ GLN 105.A OE1 no hydrogen 2.861 N/A VAL 102.A N GLY 99.A O no hydrogen 3.233 N/A SER 103.A N LYS 96.A O no hydrogen 2.861 N/A GLN 105.A N ARG 94.A O no hydrogen 3.095 N/A GLU 107.A N VAL 92.A O no hydrogen 2.790 N/A LYS 108.A NZ GLU 89.A OE2 no hydrogen 2.765 N/A VAL 109.A N THR 90.A O no hydrogen 2.894 N/A VAL 111.A N GLN 88.A O no hydrogen 2.773 N/A THR 112.A N GLN 62.A OE1 no hydrogen 2.756 N/A VAL 113.A N ILE 86.A O no hydrogen 2.950 N/A THR 116.A N VAL 84.A O no hydrogen 3.105 N/A CYS 117.A SG ASN 82.A O no hydrogen 4.042 N/A VAL 118.A N ASN 82.A O no hydrogen 2.823 N/A