Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tkp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 8.A OE1 no hydrogen 2.860 N/A ARG 4.A NH1 PRO 94.A O no hydrogen 2.873 N/A ARG 4.A NH2 GLU 8.A OE1 no hydrogen 3.447 N/A ARG 4.A NH2 TYR 59.A OH no hydrogen 3.511 N/A ARG 4.A NH2 PRO 94.A O no hydrogen 3.310 N/A ARG 4.A NH2 LEU 96.A O no hydrogen 2.549 N/A ILE 5.A N PRO 2.A O no hydrogen 3.041 N/A ILE 6.A N PRO 2.A O no hydrogen 3.507 N/A LYS 7.A N ARG 3.A O no hydrogen 2.789 N/A LYS 7.A NZ GLN 10.A OE1 no hydrogen 3.269 N/A GLU 8.A N ARG 4.A O no hydrogen 2.940 N/A THR 9.A N ILE 5.A O no hydrogen 2.900 N/A THR 9.A OG1 ILE 5.A O no hydrogen 2.696 N/A GLN 10.A N ILE 6.A O no hydrogen 2.919 N/A ARG 11.A N LYS 7.A O no hydrogen 2.806 N/A LEU 12.A N GLU 8.A O no hydrogen 2.631 N/A LEU 13.A N THR 9.A O no hydrogen 3.090 N/A ALA 14.A N GLN 10.A O no hydrogen 3.193 N/A GLU 15.A N ARG 11.A O no hydrogen 3.023 N/A ILE 20.A N VAL 17.A O no hydrogen 2.890 N/A LYS 21.A N VAL 35.A O no hydrogen 2.903 N/A GLU 23.A N HIS 33.A O no hydrogen 3.148 N/A ASP 25.A N TYR 31.A O no hydrogen 2.610 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.668 N/A SER 27.A N ASP 25.A OD2 no hydrogen 2.811 N/A ASN 28.A N ASP 25.A OD2 no hydrogen 2.912 N/A ARG 30.A N ASN 28.A OD1 no hydrogen 3.241 N/A ARG 30.A NH1 LEU 55.A O no hydrogen 2.939 N/A TYR 31.A N ASN 28.A O no hydrogen 2.936 N/A PHE 32.A N LEU 53.A O no hydrogen 2.647 N/A HIS 33.A N GLU 23.A O no hydrogen 2.802 N/A HIS 33.A ND1 GLU 52.A OE2 no hydrogen 2.832 N/A HIS 33.A NE2 ASP 25.A OD1 no hydrogen 2.607 N/A VAL 34.A N LEU 51.A O no hydrogen 2.903 N/A VAL 35.A N LYS 21.A O no hydrogen 2.783 N/A ILE 36.A N PHE 49.A O no hydrogen 2.812 N/A ALA 37.A N GLY 19.A O no hydrogen 2.982 N/A GLY 38.A N GLY 47.A O no hydrogen 2.639 N/A ASP 41.A N GLU 45.A OE1 no hydrogen 3.174 N/A SER 42.A N PRO 39.A O no hydrogen 3.320 N/A SER 42.A OG PRO 39.A O no hydrogen 2.546 N/A PHE 44.A N SER 42.A OG no hydrogen 3.108 N/A GLU 45.A N SER 42.A O no hydrogen 3.093 N/A GLY 47.A N PHE 44.A O no hydrogen 3.079 N/A THR 48.A N ALA 141.A O no hydrogen 2.772 N/A THR 48.A OG1 ALA 141.A O no hydrogen 3.318 N/A THR 48.A OG1 ASN 144.A OD1 no hydrogen 2.854 N/A PHE 49.A N ILE 36.A O no hydrogen 2.826 N/A LYS 50.A N THR 70.A OG1 no hydrogen 2.879 N/A LEU 51.A N VAL 34.A O no hydrogen 2.678 N/A GLU 52.A N ARG 67.A O no hydrogen 2.941 N/A LEU 53.A N PHE 32.A O no hydrogen 3.112 N/A PHE 54.A N LYS 65.A O no hydrogen 2.917 N/A LEU 55.A N ARG 30.A O no hydrogen 2.881 N/A TYR 59.A N PRO 56.A O no hydrogen 3.266 N/A TYR 59.A OH GLU 8.A OE1 no hydrogen 2.342 N/A TYR 59.A OH GLU 8.A OE2 no hydrogen 3.154 N/A MET 61.A N GLU 58.A O no hydrogen 2.724 N/A ALA 62.A N GLU 58.A O no hydrogen 3.198 N/A LYS 65.A N PHE 54.A O no hydrogen 2.891 N/A ARG 67.A N GLU 52.A O no hydrogen 2.983 N/A ARG 67.A NH1 LEU 80.A O no hydrogen 2.901 N/A PHE 68.A N GLY 81.A O no hydrogen 2.948 N/A MET 69.A N LYS 50.A O no hydrogen 2.795 N/A THR 70.A N LYS 50.A O no hydrogen 3.287 N/A HIS 74.A NE2 LEU 108.A O no hydrogen 2.779 N/A ASN 76.A N HIS 74.A ND1 no hydrogen 2.982 N/A ASN 76.A ND2 ASN 113.A O no hydrogen 2.998 N/A VAL 77.A N HIS 74.A O no hydrogen 3.142 N/A ASP 78.A N ARG 82.A O no hydrogen 3.065 N/A LEU 80.A N ASP 78.A OD1 no hydrogen 2.887 N/A GLY 81.A N ASP 78.A O no hydrogen 3.044 N/A ARG 82.A N ASP 78.A OD1 no hydrogen 2.846 N/A ARG 82.A NE ASP 78.A OD2 no hydrogen 3.033 N/A ARG 82.A NH2 ASP 78.A OD2 no hydrogen 3.397 N/A CYS 84.A N ASN 76.A O no hydrogen 3.003 N/A LEU 88.A N LEU 85.A O no hydrogen 2.879 N/A LYS 89.A N ASP 86.A O no hydrogen 2.955 N/A LYS 89.A NZ ASP 86.A O no hydrogen 3.560 N/A LYS 89.A NZ ASP 86.A OD1 no hydrogen 2.854 N/A LYS 91.A N ASP 86.A O no hydrogen 3.060 N/A TRP 92.A N LYS 89.A O no hydrogen 3.088 N/A TRP 92.A NE1 PRO 60.A O no hydrogen 2.674 N/A ALA 95.A N SER 93.A OG no hydrogen 3.150 N/A LEU 96.A N SER 93.A O no hydrogen 2.943 N/A ILE 98.A N GLU 8.A OE2 no hydrogen 2.944 N/A ARG 99.A NH1 GLU 15.A O no hydrogen 2.697 N/A ARG 99.A NH2 GLU 15.A O no hydrogen 2.906 N/A THR 100.A OG1 GLN 97.A O no hydrogen 3.014 N/A VAL 101.A N GLN 97.A O no hydrogen 3.377 N/A LEU 102.A N ILE 98.A O no hydrogen 2.927 N/A LEU 103.A N ARG 99.A O no hydrogen 2.829 N/A SER 104.A N THR 100.A O no hydrogen 2.874 N/A SER 104.A OG THR 100.A O no hydrogen 2.864 N/A ILE 105.A N VAL 101.A O no hydrogen 2.922 N/A GLN 106.A N LEU 102.A O no hydrogen 3.007 N/A GLN 106.A NE2 PRO 18.A O no hydrogen 2.914 N/A ALA 107.A N LEU 103.A O no hydrogen 3.013 N/A LEU 108.A N SER 104.A O no hydrogen 2.924 N/A LEU 109.A N ILE 105.A O no hydrogen 3.233 N/A ALA 111.A N ALA 107.A O no hydrogen 3.033 N/A ASN 113.A N ASN 76.A OD1 no hydrogen 3.106 N/A ASN 116.A ND2 PRO 75.A O no hydrogen 3.584 N/A ALA 119.A N ASN 116.A OD1 no hydrogen 3.085 N/A GLU 120.A N ASN 116.A O no hydrogen 3.118 N/A GLN 121.A N ASP 117.A O no hydrogen 3.168 N/A TRP 122.A N VAL 118.A O no hydrogen 3.189 N/A LYS 123.A N GLU 120.A O no hydrogen 3.010 N/A LYS 123.A NZ ASP 115.A OD1 no hydrogen 2.386 N/A THR 124.A N GLU 120.A O no hydrogen 2.824 N/A THR 124.A OG1 GLU 120.A O no hydrogen 3.247 N/A THR 124.A OG1 ASN 125.A OD1 no hydrogen 2.599 N/A ASN 125.A N GLN 121.A O no hydrogen 3.141 N/A ALA 129.A N ASN 125.A O no hydrogen 3.326 N/A ILE 130.A N GLU 126.A O no hydrogen 3.013 N/A THR 132.A N GLN 128.A O no hydrogen 2.897 N/A THR 132.A OG1 GLN 128.A O no hydrogen 3.276 N/A ALA 133.A N ALA 129.A O no hydrogen 2.916 N/A ARG 134.A N ILE 130.A O no hydrogen 2.806 N/A ARG 134.A NH1 GLU 131.A OE1 no hydrogen 3.444 N/A ALA 135.A N GLU 131.A O no hydrogen 2.996 N/A TRP 136.A N THR 132.A O no hydrogen 2.738 N/A THR 137.A N ALA 133.A O no hydrogen 2.898 N/A THR 137.A OG1 PRO 43.A O no hydrogen 3.402 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.787 N/A ARG 138.A N ARG 134.A O no hydrogen 3.273 N/A LEU 139.A N ALA 135.A O no hydrogen 2.847 N/A TYR 140.A N TRP 136.A O no hydrogen 2.768 N/A ALA 141.A N THR 137.A O no hydrogen 2.765 N/A ASN 144.A ND2 THR 48.A O no hydrogen 2.870 N/A