Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jtz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N TRP 70.A O no hydrogen 2.887 N/A GLN 7.A NE2 GLN 11.A OE1 no hydrogen 3.109 N/A THR 9.A N THR 5.A O no hydrogen 3.035 N/A THR 9.A OG1 THR 5.A O no hydrogen 3.026 N/A GLN 10.A N GLU 6.A O no hydrogen 2.809 N/A GLN 11.A N GLN 7.A O no hydrogen 2.858 N/A VAL 12.A N THR 8.A O no hydrogen 3.163 N/A PHE 13.A N THR 9.A O no hydrogen 3.255 N/A GLN 14.A N GLN 10.A O no hydrogen 2.810 N/A LYS 15.A N GLN 11.A O no hydrogen 3.042 N/A LEU 16.A N VAL 12.A O no hydrogen 3.188 N/A GLY 17.A N PHE 13.A O no hydrogen 3.119 N/A SER 18.A N LYS 15.A O no hydrogen 3.205 N/A ASN 19.A N LEU 16.A O no hydrogen 3.192 N/A GLU 21.A N ASN 19.A OD1 no hydrogen 2.991 N/A ASN 22.A N ASN 19.A O no hydrogen 2.913 N/A ASN 22.A ND2 LEU 16.A O no hydrogen 2.820 N/A ARG 23.A N MET 20.A O no hydrogen 2.897 N/A ARG 23.A NE GLY 17.A O no hydrogen 2.657 N/A CYS 25.A N ASN 30.A O no hydrogen 2.747 N/A PHE 26.A N MET 43.A O no hydrogen 2.978 N/A GLY 29.A N CYS 25.A O no hydrogen 3.127 N/A ASN 32.A N ARG 23.A O no hydrogen 2.997 N/A TRP 35.A N LEU 44.A O no hydrogen 2.870 N/A THR 36.A N LYS 63.A O no hydrogen 2.827 N/A THR 36.A OG1 LYS 63.A O no hydrogen 2.843 N/A SER 37.A N VAL 42.A O no hydrogen 3.045 N/A SER 37.A OG THR 60.A OG1 no hydrogen 2.179 N/A VAL 38.A N PHE 61.A O no hydrogen 2.933 N/A GLY 41.A N VAL 38.A O no hydrogen 3.332 N/A VAL 42.A N SER 37.A O no hydrogen 3.447 N/A MET 43.A N ASN 83.A OD1 no hydrogen 2.881 N/A LEU 44.A N TRP 35.A O no hydrogen 2.658 N/A SER 49.A N CYS 45.A O no hydrogen 2.905 N/A SER 49.A OG CYS 45.A O no hydrogen 3.557 N/A SER 49.A OG ILE 46.A O no hydrogen 2.515 N/A ALA 50.A N ILE 46.A O no hydrogen 3.220 N/A VAL 51.A N GLN 47.A O no hydrogen 3.127 N/A HIS 52.A N CYS 48.A O no hydrogen 2.899 N/A HIS 52.A NE2 ASP 27.A OD2 no hydrogen 2.858 N/A ARG 53.A N SER 49.A O no hydrogen 3.016 N/A ASN 54.A N ALA 50.A O no hydrogen 3.158 N/A MET 55.A N VAL 51.A O no hydrogen 3.283 N/A MET 55.A N HIS 52.A O no hydrogen 3.092 N/A ILE 59.A N GLY 56.A O no hydrogen 3.271 N/A THR 60.A N GLY 56.A O no hydrogen 3.319 N/A THR 60.A OG1 SER 37.A OG no hydrogen 2.179 N/A LYS 63.A N THR 36.A O no hydrogen 3.095 N/A LYS 63.A NZ LYS 69.A O no hydrogen 2.762 N/A SER 64.A N ASP 68.A OD2 no hydrogen 2.923 N/A SER 65.A N THR 34.A O no hydrogen 2.908 N/A SER 65.A OG THR 34.A O no hydrogen 2.738 N/A THR 66.A N SER 64.A OG no hydrogen 2.992 N/A LEU 67.A N SER 64.A OG no hydrogen 2.638 N/A TRP 70.A NE1 SER 64.A O no hydrogen 2.901 N/A ASN 74.A N THR 71.A OG1 no hydrogen 3.117 N/A LEU 75.A N THR 71.A O no hydrogen 3.029 N/A ARG 76.A N ILE 72.A O no hydrogen 2.876 N/A ARG 76.A NE ASN 73.A OD1 no hydrogen 2.834 N/A ARG 76.A NH1 ASP 129.A OD2 no hydrogen 3.058 N/A ARG 76.A NH1 TYR 133.A O no hydrogen 2.805 N/A ARG 76.A NH2 TYR 133.A O no hydrogen 2.894 N/A ARG 77.A N ASN 74.A O no hydrogen 3.286 N/A ARG 77.A NE VAL 38.A O no hydrogen 2.787 N/A ARG 77.A NH1 ASP 123.A OD1 no hydrogen 3.065 N/A ARG 77.A NH2 PRO 39.A O no hydrogen 2.639 N/A ARG 77.A NH2 ASP 123.A OD1 no hydrogen 3.239 N/A PHE 78.A N LEU 75.A O no hydrogen 2.846 N/A LYS 79.A N LEU 75.A O no hydrogen 2.900 N/A LYS 79.A NZ ASP 129.A OD1 no hydrogen 2.971 N/A LYS 79.A NZ VAL 138.A O no hydrogen 2.737 N/A LEU 80.A N ARG 76.A O no hydrogen 2.989 N/A GLY 82.A N GLY 41.A O no hydrogen 2.700 N/A ASN 83.A N ASN 22.A OD1 no hydrogen 2.590 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.031 N/A ASN 83.A ND2 MET 43.A O no hydrogen 3.635 N/A ALA 86.A N GLY 82.A O no hydrogen 3.164 N/A ARG 87.A N ASN 83.A O no hydrogen 2.795 N/A ASP 88.A N HIS 84.A O no hydrogen 2.974 N/A PHE 89.A N LYS 85.A O no hydrogen 3.124 N/A PHE 90.A N ALA 86.A O no hydrogen 3.065 N/A LEU 91.A N ARG 87.A O no hydrogen 2.999 N/A LYS 92.A N ASP 88.A O no hydrogen 3.166 N/A LYS 92.A N PHE 89.A O no hydrogen 3.100 N/A ASN 93.A N PHE 89.A O no hydrogen 3.055 N/A GLY 95.A N PHE 90.A O no hydrogen 2.834 N/A LYS 96.A NZ GLN 97.A OE1 no hydrogen 3.496 N/A LEU 99.A N LYS 96.A O no hydrogen 3.039 N/A ASN 100.A N GLN 97.A O no hydrogen 3.267 N/A THR 108.A N ASP 105.A OD1 no hydrogen 3.302 N/A LYS 109.A N ASP 105.A O no hydrogen 3.013 N/A LYS 109.A NZ ASP 27.A OD1 no hydrogen 2.869 N/A TYR 110.A N ALA 106.A O no hydrogen 3.022 N/A TYR 110.A OH ASP 27.A OD1 no hydrogen 2.622 N/A THR 111.A N LYS 107.A O no hydrogen 3.081 N/A THR 111.A OG1 LYS 107.A O no hydrogen 2.886 N/A SER 112.A N LYS 109.A O no hydrogen 3.374 N/A SER 112.A OG LYS 109.A O no hydrogen 2.664 N/A ALA 115.A N SER 112.A OG no hydrogen 3.043 N/A LYS 116.A N SER 112.A O no hydrogen 3.135 N/A LYS 117.A N PRO 113.A O no hydrogen 2.996 N/A TYR 118.A N VAL 114.A O no hydrogen 2.814 N/A LYS 119.A N ALA 115.A O no hydrogen 2.916 N/A LYS 119.A NZ ASP 123.A OD2 no hydrogen 3.231 N/A ILE 120.A N LYS 116.A O no hydrogen 3.131 N/A HIS 121.A N LYS 117.A O no hydrogen 2.836 N/A LEU 122.A N TYR 118.A O no hydrogen 2.835 N/A ASP 123.A N LYS 119.A O no hydrogen 2.977 N/A LYS 124.A N ILE 120.A O no hydrogen 2.989 N/A LYS 125.A N HIS 121.A O no hydrogen 3.155 N/A LYS 125.A NZ LEU 80.A O no hydrogen 3.329 N/A VAL 126.A N LEU 122.A O no hydrogen 2.905 N/A GLN 127.A N ASP 123.A O no hydrogen 3.039 N/A LYS 128.A N LYS 124.A O no hydrogen 2.884 N/A ASP 129.A N LYS 125.A O no hydrogen 2.855 N/A MET 130.A N VAL 126.A O no hydrogen 2.867 N/A GLU 131.A N GLN 127.A O no hydrogen 3.063 N/A LEU 132.A N LYS 128.A O no hydrogen 3.229 N/A TYR 133.A N ASP 129.A O no hydrogen 2.826 N/A