Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yj9_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LYS 3.A O no hydrogen 3.011 N/A GLN 7.A N LYS 4.A O no hydrogen 3.212 N/A GLN 7.A NE2 LYS 3.A O no hydrogen 3.105 N/A SER 10.A N GLN 7.A O no hydrogen 3.037 N/A SER 10.A OG GLN 7.A O no hydrogen 2.759 N/A THR 12.A N SER 10.A O no hydrogen 2.508 N/A THR 12.A OG1 SER 10.A O no hydrogen 3.453 N/A HIS 13.A N SER 10.A OG no hydrogen 3.021 N/A GLY 15.A N THR 12.A O no hydrogen 2.900 N/A LYS 19.A N SER 17.A OG no hydrogen 3.117 N/A ASN 20.A N SER 17.A O no hydrogen 2.614 N/A ASN 20.A ND2 GLY 15.A O no hydrogen 2.981 N/A ARG 21.A NH1 HIS 13.A O no hydrogen 2.822 N/A ARG 22.A N ASN 20.A O no hydrogen 2.647 N/A HIS 26.A N GLY 23.A O no hydrogen 3.170 N/A ARG 27.A N ALA 24.A O no hydrogen 3.005 N/A GLY 28.A N GLY 25.A O no hydrogen 2.980 N/A GLY 29.A N ALA 24.A O no hydrogen 3.034 N/A ALA 33.A N ARG 30.A O no hydrogen 3.154 N/A ARG 35.A N ASP 32.A O no hydrogen 3.140 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 2.837 N/A ARG 35.A NH1 GLU 44.A O no hydrogen 3.433 N/A ARG 35.A NH2 GLU 44.A O no hydrogen 2.773 N/A LYS 37.A N GLY 34.A O no hydrogen 2.779 N/A HIS 38.A NE2 GLY 28.A O no hydrogen 2.725 N/A GLU 39.A N GLY 34.A O no hydrogen 3.164 N/A HIS 43.A ND1 HIS 41.A O no hydrogen 3.266 N/A ARG 53.A NH1 VAL 57.A O no hydrogen 3.356 N/A GLN 58.A N GLN 55.A O no hydrogen 3.067 N/A ALA 62.A N TYR 100.A O no hydrogen 2.905 N/A ILE 64.A N LYS 102.A O no hydrogen 3.232 N/A VAL 66.A N LEU 104.A O no hydrogen 3.013 N/A ARG 67.A N ALA 106.A O no hydrogen 3.213 N/A GLU 68.A N ASP 65.A O no hydrogen 2.879 N/A ASP 70.A N VAL 66.A O no hydrogen 2.871 N/A GLU 71.A N ARG 67.A O no hydrogen 3.064 N/A ASN 72.A N GLU 68.A O no hydrogen 3.194 N/A ASN 72.A N ILE 69.A O no hydrogen 3.154 N/A VAL 73.A N ASP 70.A O no hydrogen 3.335 N/A LEU 76.A N VAL 73.A O no hydrogen 3.297 N/A PHE 84.A N GLU 112.A O no hydrogen 2.536 N/A ARG 85.A N ASP 80.A O no hydrogen 2.993 N/A ARG 85.A NH2 GLU 136.A OE1 no hydrogen 3.549 N/A VAL 86.A N THR 114.A O no hydrogen 2.852 N/A VAL 88.A N ILE 116.A O no hydrogen 2.829 N/A ARG 89.A NE ASP 87.A OD1 no hydrogen 2.938 N/A ARG 89.A NH2 ASP 87.A OD2 no hydrogen 2.640 N/A ASP 90.A N ASP 87.A O no hydrogen 2.911 N/A VAL 91.A N VAL 88.A O no hydrogen 2.497 N/A VAL 92.A N VAL 88.A O no hydrogen 3.028 N/A ALA 95.A N VAL 92.A O no hydrogen 3.181 N/A ALA 98.A N ALA 95.A O no hydrogen 2.744 N/A ASP 99.A N GLU 60.A O no hydrogen 2.884 N/A VAL 101.A N ASP 118.A OD2 no hydrogen 2.836 N/A LYS 102.A N ALA 62.A O no hydrogen 2.859 N/A LYS 102.A NZ ASP 119.A OD2 no hydrogen 3.354 N/A VAL 103.A N ASP 119.A O no hydrogen 2.699 N/A LEU 104.A N ILE 64.A O no hydrogen 2.794 N/A ARG 110.A N ASP 70.A OD1 no hydrogen 2.967 N/A ARG 110.A N ASP 70.A OD2 no hydrogen 3.095 N/A ARG 110.A NE GLN 108.A OE1 no hydrogen 2.987 N/A ARG 110.A NH2 GLN 108.A OE1 no hydrogen 2.659 N/A THR 114.A N PHE 84.A O no hydrogen 2.500 N/A THR 114.A OG1 PHE 84.A O no hydrogen 3.501 N/A LEU 115.A N SER 134.A O no hydrogen 3.105 N/A ILE 116.A N VAL 86.A O no hydrogen 3.063 N/A ALA 117.A N GLU 136.A O no hydrogen 3.401 N/A ASP 119.A N VAL 101.A O no hydrogen 3.021 N/A SER 121.A N VAL 103.A O no hydrogen 3.120 N/A SER 121.A OG VAL 103.A O no hydrogen 3.547 N/A ALA 124.A N SER 121.A OG no hydrogen 3.212 N/A ARG 125.A N SER 121.A O no hydrogen 3.336 N/A GLU 126.A N GLU 122.A O no hydrogen 3.036 N/A LYS 127.A N GLY 123.A O no hydrogen 3.152 N/A LYS 127.A NZ GLY 105.A O no hydrogen 2.912 N/A LYS 127.A NZ GLY 107.A O no hydrogen 2.360 N/A VAL 128.A N ALA 124.A O no hydrogen 3.253 N/A GLU 129.A N ARG 125.A O no hydrogen 3.085 N/A GLY 130.A N GLU 126.A O no hydrogen 2.869 N/A ALA 131.A N VAL 128.A O no hydrogen 3.161 N/A GLY 132.A N GLU 129.A O no hydrogen 3.123 N/A SER 134.A N LEU 113.A O no hydrogen 2.939 N/A GLU 136.A N LEU 115.A O no hydrogen 2.853 N/A THR 138.A N ALA 117.A O no hydrogen 2.841 N/A GLU 142.A N ASP 139.A O no hydrogen 3.016 N/A ARG 144.A NH2 ASP 119.A OD1 no hydrogen 2.568 N/A