Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eni_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N MET 2.A O no hydrogen 3.141 N/A GLN 7.A N ASP 5.A OD1 no hydrogen 2.968 N/A ALA 8.A N ASP 5.A O no hydrogen 3.493 N/A LYS 10.A N GLN 7.A O no hydrogen 3.162 N/A LYS 10.A NZ GLN 7.A OE1 no hydrogen 2.623 N/A LYS 11.A NZ GLU 15.A OE2 no hydrogen 3.534 N/A GLN 12.A N ALA 8.A O no hydrogen 3.282 N/A CYS 13.A N TRP 9.A O no hydrogen 2.776 N/A CYS 13.A SG TRP 9.A O no hydrogen 3.423 N/A GLU 14.A N LYS 10.A O no hydrogen 2.970 N/A GLU 15.A N LYS 11.A O no hydrogen 2.942 N/A LEU 16.A N GLN 12.A O no hydrogen 2.977 N/A LEU 17.A N CYS 13.A O no hydrogen 2.916 N/A ASN 18.A N GLU 14.A O no hydrogen 3.061 N/A LEU 19.A N GLU 15.A O no hydrogen 3.075 N/A ILE 20.A N LEU 16.A O no hydrogen 2.954 N/A PHE 21.A N LEU 17.A O no hydrogen 2.879 N/A GLN 22.A N ASN 18.A O no hydrogen 3.154 N/A GLN 22.A NE2 ASN 18.A O no hydrogen 3.680 N/A GLN 22.A NE2 ASN 18.A OD1 no hydrogen 2.702 N/A CYS 23.A N LEU 19.A O no hydrogen 3.166 N/A CYS 23.A N ILE 20.A O no hydrogen 3.028 N/A CYS 23.A SG LEU 19.A O no hydrogen 3.268 N/A SER 26.A N CYS 23.A O no hydrogen 3.032 N/A SER 26.A OG ILE 20.A O no hydrogen 2.860 N/A SER 26.A OG CYS 23.A O no hydrogen 3.015 N/A GLU 27.A N GLU 24.A O no hydrogen 3.141 N/A PHE 29.A N SER 26.A O no hydrogen 2.729 N/A ARG 30.A NE SER 26.A OG no hydrogen 2.815 N/A ARG 30.A NH2 CYS 23.A O no hydrogen 2.850 N/A ARG 30.A NH2 SER 26.A OG no hydrogen 3.319 N/A GLN 31.A NE2.A GLU 27.A O no hydrogen 3.157 N/A GLN 31.A NE2.A GLN 31.A O.A no hydrogen 3.643 N/A GLN 31.A NE2.B ARG 30.A O no hydrogen 3.688 N/A GLU 37.A N ASP 34.A OD2 no hydrogen 3.152 N/A TYR 38.A N ASP 34.A O no hydrogen 2.768 N/A TYR 41.A N TYR 38.A O no hydrogen 3.064 N/A ARG 42.A N PRO 39.A O no hydrogen 3.323 N/A ARG 42.A NE ILE 45.A O no hydrogen 3.418 N/A ASP 43.A N ASP 40.A O no hydrogen 3.048 N/A ILE 44.A N TYR 41.A O no hydrogen 3.073 N/A ILE 45.A N TYR 41.A O no hydrogen 2.825 N/A PHE 51.A N PHE 29.A O no hydrogen 2.977 N/A ALA 52.A N ARG 30.A O no hydrogen 3.133 N/A THR 53.A N ASP 50.A OD2 no hydrogen 2.983 N/A THR 53.A OG1 ASP 50.A OD1 no hydrogen 2.636 N/A THR 53.A OG1 ASP 50.A OD2 no hydrogen 3.520 N/A VAL 54.A N ASP 50.A O no hydrogen 3.092 N/A ARG 55.A N PHE 51.A O no hydrogen 2.841 N/A GLU 56.A N ALA 52.A O no hydrogen 3.005 N/A THR 57.A N THR 53.A O no hydrogen 2.917 N/A THR 57.A OG1 THR 53.A O no hydrogen 2.906 N/A LEU 58.A N VAL 54.A O no hydrogen 3.044 N/A GLU 59.A N ARG 55.A O no hydrogen 3.004 N/A ALA 60.A N GLU 56.A O no hydrogen 2.885 N/A GLY 61.A N LEU 58.A O no hydrogen 2.998 N/A ASN 62.A N THR 57.A O no hydrogen 3.030 N/A TYR 63.A OH ASP 72.A OD2 no hydrogen 2.664 N/A GLU 64.A N GLU 68.A OE1 no hydrogen 2.927 N/A GLU 68.A N SER 65.A O no hydrogen 3.135 N/A GLU 68.A N SER 65.A OG no hydrogen 3.271 N/A LEU 69.A N SER 65.A O no hydrogen 3.485 N/A CYS 70.A N PRO 66.A O no hydrogen 2.826 N/A LYS 71.A N MET 67.A O no hydrogen 2.997 N/A ASP 72.A N GLU 68.A O no hydrogen 3.332 N/A VAL 73.A N LEU 69.A O no hydrogen 3.021 N/A ARG 74.A N CYS 70.A O no hydrogen 2.863 N/A ARG 74.A NE GLU 103.A OE2 no hydrogen 2.739 N/A ARG 74.A NH2 GLU 103.A OE1 no hydrogen 2.833 N/A ARG 74.A NH2 GLU 103.A OE2 no hydrogen 3.517 N/A LEU 75.A N LYS 71.A O no hydrogen 3.121 N/A ILE 76.A N ASP 72.A O no hydrogen 3.295 N/A PHE 77.A N VAL 73.A O no hydrogen 3.439 N/A SER 78.A N ARG 74.A O no hydrogen 2.799 N/A SER 78.A OG ARG 74.A O no hydrogen 3.315 N/A SER 78.A OG LEU 75.A O no hydrogen 3.494 N/A ASN 79.A N LEU 75.A O no hydrogen 2.835 N/A ASN 79.A ND2 THR 47.A O no hydrogen 2.732 N/A SER 80.A N ILE 76.A O no hydrogen 3.105 N/A SER 80.A OG SER 95.A OG no hydrogen 3.299 N/A LYS 81.A N PHE 77.A O no hydrogen 2.944 N/A ALA 82.A N SER 78.A O no hydrogen 3.093 N/A TYR 83.A N ASN 79.A O no hydrogen 2.968 N/A TYR 83.A OH ASP 40.A OD1 no hydrogen 2.844 N/A THR 84.A N SER 80.A O no hydrogen 2.744 N/A ARG 88.A N SER 86.A OG no hydrogen 3.279 N/A SER 89.A N SER 86.A O no hydrogen 3.043 N/A ILE 91.A N SER 89.A OG no hydrogen 3.131 N/A SER 93.A N SER 89.A O no hydrogen 3.180 N/A SER 93.A OG SER 89.A O no hydrogen 3.468 N/A MET 94.A N ARG 90.A O no hydrogen 3.020 N/A SER 95.A N ILE 91.A O no hydrogen 2.985 N/A SER 95.A OG SER 80.A OG no hydrogen 3.299 N/A LEU 96.A N TYR 92.A O no hydrogen 2.888 N/A ARG 97.A N SER 93.A O no hydrogen 2.934 N/A ARG 97.A NE ASP 25.A OD2 no hydrogen 2.907 N/A ARG 97.A NH1 ASP 25.A OD1 no hydrogen 2.945 N/A LEU 98.A N MET 94.A O no hydrogen 3.028 N/A SER 99.A N SER 95.A O no hydrogen 2.872 N/A ALA 100.A N LEU 96.A O no hydrogen 3.096 N/A PHE 101.A N ARG 97.A O no hydrogen 2.993 N/A PHE 102.A N LEU 98.A O no hydrogen 2.796 N/A GLU 103.A N SER 99.A O no hydrogen 2.837 N/A GLU 104.A N ALA 100.A O no hydrogen 2.980 N/A HIS 105.A N PHE 101.A O no hydrogen 3.209 N/A HIS 105.A ND1 PHE 101.A O no hydrogen 3.162 N/A ILE 106.A N PHE 102.A O no hydrogen 2.834 N/A LEU 110.A N ILE 106.A O no hydrogen 3.011 N/A SER 111.A N SER 107.A O no hydrogen 2.970 N/A SER 111.A OG SER 107.A O no hydrogen 3.278 N/A SER 111.A OG SER 108.A O no hydrogen 3.278 N/A ASP 112.A N SER 108.A O no hydrogen 2.903 N/A TYR 113.A N VAL 109.A O no hydrogen 3.117 N/A LYS 114.A N LEU 110.A O no hydrogen 2.884 N/A SER 115.A N SER 111.A O no hydrogen 2.957 N/A SER 115.A OG SER 111.A O no hydrogen 3.124 N/A ALA 116.A N ASP 112.A O no hydrogen 2.947 N/A LEU 117.A N TYR 113.A O no hydrogen 3.011 N/A ARG 118.A N LYS 114.A O no hydrogen 2.978 N/A PHE 119.A N SER 115.A O no hydrogen 2.899 N/A HIS 120.A N ALA 116.A O no hydrogen 2.914 N/A HIS 120.A NE2 TYR 4.A O no hydrogen 2.828 N/A LYS 121.A N LEU 117.A O no hydrogen 2.952 N/A ARG 122.A N ARG 118.A O no hydrogen 2.905 N/A ASN 123.A N PHE 119.A O no hydrogen 3.096 N/A ASN 123.A ND2 PHE 119.A O no hydrogen 2.861 N/A