Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3whn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASN 28.A OD1 no hydrogen 2.721 N/A VAL 4.A N ASN 28.A OD1 no hydrogen 3.083 N/A LYS 5.A NZ TRP 6.A O no hydrogen 3.497 N/A LEU 10.A N SER 7.A O no hydrogen 2.826 N/A ALA 11.A N GLU 8.A O no hydrogen 2.953 N/A ASN 12.A N ASP 17.A OD1 no hydrogen 2.751 N/A LEU 13.A N ASN 12.A OD1 no hydrogen 2.702 N/A SER 15.A N SER 133.A O no hydrogen 2.837 N/A SER 15.A OG.A SER 133.A O no hydrogen 3.371 N/A SER 15.A OG.A SER 133.A OXT no hydrogen 2.624 N/A SER 15.A OG.B SER 133.A O no hydrogen 3.062 N/A SER 15.A OG.B SER 133.A OXT no hydrogen 3.131 N/A ASP 17.A N LEU 13.A O no hydrogen 2.823 N/A THR 18.A N PRO 14.A O no hydrogen 3.219 N/A THR 18.A OG1 SER 15.A O no hydrogen 2.763 N/A GLN 19.A N ILE 16.A O no hydrogen 3.123 N/A HIS 20.A N ILE 16.A O no hydrogen 2.876 N/A LYS 21.A N ASP 17.A O no hydrogen 2.878 N/A ARG 22.A N THR 18.A O no hydrogen 3.090 N/A LEU 23.A N GLN 19.A O no hydrogen 2.944 N/A VAL 24.A N HIS 20.A O no hydrogen 2.980 N/A ASP 25.A N LYS 21.A O no hydrogen 2.867 N/A TYR 26.A N ARG 22.A O no hydrogen 2.900 N/A ILE 27.A N LEU 23.A O no hydrogen 3.019 N/A ASN 28.A N VAL 24.A O no hydrogen 3.110 N/A ASN 28.A ND2 VAL 4.A O no hydrogen 2.929 N/A ASP 29.A N ASP 25.A O no hydrogen 2.928 N/A LEU 30.A N TYR 26.A O no hydrogen 2.919 N/A TYR 31.A N ILE 27.A O no hydrogen 2.871 N/A ARG 32.A N ASN 28.A O no hydrogen 2.977 N/A ARG 32.A NE.C ASN 28.A O no hydrogen 3.550 N/A ARG 32.A NH1.C ASP 1.A O no hydrogen 2.631 N/A ARG 32.A NH2.B ASP 29.A OD1 no hydrogen 2.971 N/A ARG 32.A NH2.C ASP 29.A OD1 no hydrogen 2.988 N/A ALA 33.A N ASP 29.A O no hydrogen 3.092 N/A ALA 34.A N LEU 30.A O no hydrogen 2.923 N/A ARG 35.A N TYR 31.A O no hydrogen 2.880 N/A ARG 36.A N ARG 32.A O no hydrogen 3.127 N/A ARG 37.A N ALA 34.A O no hydrogen 2.990 N/A ARG 37.A NH1 GLY 96.A O no hydrogen 2.975 N/A ARG 37.A NH2 GLY 96.A O no hydrogen 2.832 N/A ASP 38.A N ALA 33.A O no hydrogen 2.994 N/A LYS 41.A N ASP 38.A OD1 no hydrogen 3.305 N/A ALA 42.A N ASP 38.A O no hydrogen 2.892 N/A ARG 43.A N MET 39.A O no hydrogen 2.867 N/A ARG 43.A NH1 LEU 93.A O no hydrogen 2.992 N/A ARG 43.A NH2 ASP 40.A OD1 no hydrogen 3.102 N/A GLU 44.A N ASP 40.A O no hydrogen 3.030 N/A VAL 45.A N LYS 41.A O no hydrogen 2.804 N/A PHE 46.A N ALA 42.A O no hydrogen 2.875 N/A ASP 47.A N ARG 43.A O no hydrogen 2.914 N/A ALA 48.A N GLU 44.A O no hydrogen 3.087 N/A LEU 49.A N VAL 45.A O no hydrogen 2.831 N/A LYS 50.A N PHE 46.A O no hydrogen 2.863 N/A LYS 50.A NZ GLU 90.A OE1 no hydrogen 2.244 N/A LYS 50.A NZ GLU 90.A OE2 no hydrogen 2.764 N/A ASN 51.A N ASP 47.A O no hydrogen 3.019 N/A TYR 52.A N ALA 48.A O no hydrogen 2.916 N/A ALA 53.A N LEU 49.A O no hydrogen 2.779 N/A VAL 54.A N LYS 50.A O no hydrogen 2.949 N/A GLU 55.A N ASN 51.A O no hydrogen 3.031 N/A HIS 56.A N TYR 52.A O no hydrogen 2.781 N/A HIS 56.A ND1 GLN 19.A OE1 no hydrogen 2.789 N/A PHE 57.A N ALA 53.A O no hydrogen 2.738 N/A GLY 58.A N VAL 54.A O no hydrogen 2.923 N/A TYR 59.A N GLU 55.A O no hydrogen 2.923 N/A GLU 60.A N HIS 56.A O no hydrogen 3.089 N/A GLU 61.A N PHE 57.A O no hydrogen 2.911 N/A ARG 62.A N GLY 58.A O no hydrogen 2.980 N/A ARG 62.A NE ASP 66.A OD1 no hydrogen 2.823 N/A ARG 62.A NE ASP 66.A OD2 no hydrogen 3.116 N/A LEU 63.A N TYR 59.A O no hydrogen 3.045 N/A PHE 64.A N GLU 60.A O no hydrogen 2.920 N/A ALA 65.A N GLU 61.A O no hydrogen 2.940 N/A ASP 66.A N ARG 62.A O no hydrogen 2.878 N/A TYR 67.A N LEU 63.A O no hydrogen 2.931 N/A ALA 68.A N ALA 65.A O no hydrogen 3.187 N/A TYR 69.A N PHE 64.A O no hydrogen 2.833 N/A ALA 72.A N TYR 69.A O no hydrogen 3.172 N/A HIS 75.A N GLU 71.A O no hydrogen 3.081 N/A LYS 76.A N ALA 72.A O no hydrogen 2.857 N/A GLU 77.A N THR 73.A O no hydrogen 2.975 N/A ILE 78.A N ARG 74.A O.A no hydrogen 3.038 N/A ILE 78.A N ARG 74.A O.B no hydrogen 3.199 N/A HIS 79.A N HIS 75.A O no hydrogen 3.102 N/A HIS 79.A ND1 GLU 61.A OE2 no hydrogen 2.722 N/A HIS 79.A NE2 HIS 116.A NE2 no hydrogen 3.132 N/A ARG 80.A N LYS 76.A O no hydrogen 2.907 N/A ARG 80.A NE GLU 77.A OE1 no hydrogen 2.996 N/A ARG 80.A NH1 GLU 84.A OE1 no hydrogen 3.449 N/A ARG 80.A NH2 GLU 77.A OE2 no hydrogen 2.911 N/A ARG 81.A N GLU 77.A O no hydrogen 2.911 N/A ARG 81.A NE GLU 77.A OE2 no hydrogen 2.883 N/A ARG 81.A NH2 GLU 77.A OE2 no hydrogen 3.526 N/A PHE 82.A N ILE 78.A O no hydrogen 3.074 N/A VAL 83.A N HIS 79.A O no hydrogen 2.948 N/A GLU 84.A N ARG 80.A O no hydrogen 3.191 N/A THR 85.A N ARG 81.A O no hydrogen 3.200 N/A THR 85.A OG1 ARG 81.A O no hydrogen 3.486 N/A VAL 86.A N PHE 82.A O no hydrogen 2.943 N/A LEU 87.A N VAL 83.A O no hydrogen 2.843 N/A LYS 88.A N GLU 84.A O no hydrogen 3.161 N/A TRP 89.A N THR 85.A O no hydrogen 2.953 N/A GLU 90.A N VAL 86.A O no hydrogen 2.716 N/A LYS 91.A N LEU 87.A O no hydrogen 3.184 N/A GLN 92.A N LYS 88.A O no hydrogen 3.060 N/A LEU 93.A N TRP 89.A O no hydrogen 2.937 N/A ALA 94.A N LYS 91.A O no hydrogen 3.163 N/A GLY 96.A N LEU 93.A O no hydrogen 2.911 N/A VAL 100.A N ASP 97.A O no hydrogen 2.929 N/A VAL 101.A N ASP 97.A O no hydrogen 3.013 N/A MET 102.A N PRO 98.A O no hydrogen 3.041 N/A THR 103.A N GLU 99.A O no hydrogen 3.145 N/A THR 103.A OG1 GLU 99.A O no hydrogen 3.032 N/A THR 104.A N VAL 100.A O no hydrogen 3.009 N/A THR 104.A OG1.A VAL 100.A O no hydrogen 2.768 N/A THR 104.A OG1.B VAL 100.A O no hydrogen 3.395 N/A THR 104.A OG1.B VAL 101.A O no hydrogen 2.542 N/A LEU 105.A N VAL 101.A O no hydrogen 2.952 N/A ARG 106.A N MET 102.A O no hydrogen 2.863 N/A ARG 106.A NH2 ASP 110.A OD1 no hydrogen 2.701 N/A GLY 107.A N THR 103.A O no hydrogen 2.901 N/A LEU 108.A N THR 104.A O no hydrogen 2.862 N/A VAL 109.A N LEU 105.A O no hydrogen 2.855 N/A ASP 110.A N ARG 106.A O no hydrogen 2.683 N/A TRP 111.A N GLY 107.A O no hydrogen 2.853 N/A LEU 112.A N LEU 108.A O no hydrogen 3.128 N/A VAL 113.A N LEU 108.A O no hydrogen 3.262 N/A ASN 114.A N VAL 109.A O no hydrogen 3.053 N/A HIS 116.A N TRP 111.A O no hydrogen 2.665 N/A HIS 116.A NE2 HIS 79.A NE2 no hydrogen 3.132 N/A MET 117.A N LEU 112.A O no hydrogen 2.838 N/A GLU 119.A N HIS 115.A O no hydrogen 2.984 N/A ASP 120.A N HIS 116.A O no hydrogen 2.806 N/A LYS 121.A N LYS 118.A O no hydrogen 3.102 N/A LYS 121.A NZ ASP 9.A O no hydrogen 2.780 N/A LYS 122.A N GLU 119.A O no hydrogen 3.107 N/A LYS 122.A NZ GLU 119.A OE1 no hydrogen 2.853 N/A LYS 122.A NZ GLU 119.A OE2 no hydrogen 3.412 N/A TYR 123.A N ASP 120.A O no hydrogen 3.190 N/A TYR 123.A OH GLU 60.A OE2 no hydrogen 2.572 N/A GLU 124.A N LYS 121.A O no hydrogen 3.148 N/A TYR 126.A OH TYR 67.A O no hydrogen 2.706 N/A LEU 127.A N TYR 123.A O no hydrogen 3.043 N/A ARG 128.A N GLU 124.A O no hydrogen 2.840 N/A GLU 129.A N ALA 125.A O no hydrogen 2.936 N/A ARG 130.A N LEU 127.A O no hydrogen 3.086 N/A ARG 130.A NH1.A TYR 126.A O no hydrogen 2.919 N/A ARG 130.A NH1.A GLU 129.A OE1.A no hydrogen 3.493 N/A ARG 130.A NH1.A GLU 129.A OE2.B no hydrogen 2.902 N/A GLY 131.A N ARG 128.A O no hydrogen 2.784 N/A VAL 132.A N LEU 127.A O no hydrogen 3.096 N/A