Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i4l_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.488 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 2.974 N/A LYS 6.A N ILE 2.A O no hydrogen 3.184 N/A ALA 7.A N ARG 3.A O no hydrogen 2.766 N/A GLU 8.A N GLU 4.A O no hydrogen 2.774 N/A PHE 10.A N LYS 6.A O no hydrogen 2.914 N/A ALA 11.A N ALA 7.A O no hydrogen 3.192 N/A LYS 12.A N GLU 8.A O no hydrogen 3.065 N/A LEU 13.A N TYR 9.A O no hydrogen 2.951 N/A ARG 14.A N PHE 10.A O no hydrogen 3.097 N/A GLU 15.A N ALA 11.A O no hydrogen 2.950 N/A LEU 17.A N LEU 13.A O no hydrogen 3.056 N/A GLU 19.A N GLU 15.A O no hydrogen 3.156 N/A TYR 20.A N TYR 16.A O no hydrogen 3.260 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 3.222 N/A SER 22.A OG ASP 114.A OD1 no hydrogen 3.304 N/A LEU 23.A N TYR 113.A O no hydrogen 2.516 N/A PHE 24.A N VAL 85.A O no hydrogen 2.695 N/A VAL 25.A N GLN 111.A O no hydrogen 2.999 N/A VAL 26.A N GLY 83.A O no hydrogen 3.075 N/A VAL 28.A N ASN 81.A O no hydrogen 3.204 N/A GLN 35.A N SER 32.A OG no hydrogen 2.732 N/A GLN 35.A NE2 ARG 102.A O no hydrogen 2.741 N/A MET 36.A N SER 32.A O no hydrogen 3.410 N/A HIS 37.A N SER 33.A O no hydrogen 3.428 N/A GLU 38.A N GLN 34.A O no hydrogen 3.262 N/A GLU 38.A N GLN 35.A O no hydrogen 3.115 N/A VAL 39.A N MET 36.A O no hydrogen 2.897 N/A ARG 40.A N MET 36.A O no hydrogen 3.102 N/A VAL 48.A N PHE 86.A O no hydrogen 3.167 N/A LEU 50.A N PHE 84.A O no hydrogen 2.653 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 2.935 N/A VAL 57.A N LYS 53.A O no hydrogen 3.251 N/A ARG 58.A N ASN 54.A O no hydrogen 2.935 N/A ARG 58.A NE VAL 78.A O no hydrogen 3.148 N/A ARG 58.A NH2 VAL 78.A O no hydrogen 2.703 N/A ARG 59.A N THR 55.A O no hydrogen 3.392 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 3.076 N/A ALA 60.A N MET 56.A O no hydrogen 2.746 N/A ILE 61.A N VAL 57.A O no hydrogen 2.803 N/A ARG 62.A N ARG 58.A O no hydrogen 3.299 N/A GLY 63.A N ARG 59.A O no hydrogen 3.018 N/A PHE 64.A N ILE 61.A O no hydrogen 3.005 N/A LEU 65.A N ARG 62.A O no hydrogen 3.026 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.507 N/A PHE 71.A N LEU 68.A O no hydrogen 3.396 N/A GLU 72.A N PRO 69.A O no hydrogen 3.314 N/A LEU 74.A N PHE 71.A O no hydrogen 3.278 N/A LEU 75.A N GLU 72.A O no hydrogen 3.080 N/A PHE 77.A N LEU 74.A O no hydrogen 2.899 N/A VAL 78.A N LEU 75.A O no hydrogen 3.164 N/A GLY 83.A N VAL 26.A O no hydrogen 3.205 N/A PHE 84.A N LEU 50.A O no hydrogen 2.925 N/A VAL 85.A N PHE 24.A O no hydrogen 2.883 N/A PHE 86.A N VAL 48.A O no hydrogen 2.894 N/A THR 87.A N SER 22.A O no hydrogen 3.099 N/A ASN 88.A ND2 GLU 19.A O no hydrogen 3.636 N/A GLU 89.A N THR 87.A OG1 no hydrogen 2.898 N/A LYS 95.A N LEU 91.A O no hydrogen 3.265 N/A ASN 96.A N THR 92.A O no hydrogen 2.963 N/A VAL 97.A N GLU 93.A O no hydrogen 3.177 N/A ILE 98.A N ILE 94.A O no hydrogen 2.906 N/A VAL 99.A N LYS 95.A O no hydrogen 2.751 N/A SER 100.A N ASN 96.A O no hydrogen 2.992 N/A SER 100.A OG ASN 96.A O no hydrogen 2.397 N/A THR 108.A N GLY 27.A O no hydrogen 3.008 N/A THR 108.A OG1 GLY 27.A O no hydrogen 3.318 N/A VAL 110.A N VAL 25.A O no hydrogen 2.679 N/A VAL 112.A N GLN 111.A OE1 no hydrogen 3.126 N/A VAL 112.A N PHE 119.A O no hydrogen 3.031 N/A TYR 113.A N LEU 23.A O no hydrogen 2.676 N/A TYR 113.A OH ASP 70.A OD2 no hydrogen 3.252 N/A ASN 115.A N LYS 21.A O no hydrogen 3.531 N/A PHE 119.A N VAL 112.A O no hydrogen 2.913 N/A ASP 125.A N SER 122.A O no hydrogen 3.333 N/A ILE 126.A N ILE 123.A O no hydrogen 3.116 N/A SER 133.A N GLU 129.A O no hydrogen 2.583 N/A VAL 136.A N VAL 132.A O no hydrogen 3.189 N/A SER 137.A N SER 133.A O no hydrogen 3.270 N/A VAL 139.A N PHE 135.A O no hydrogen 3.263 N/A VAL 139.A N VAL 136.A O no hydrogen 2.899 N/A SER 140.A N VAL 136.A O no hydrogen 2.968 N/A THR 141.A N SER 137.A O no hydrogen 3.043 N/A ILE 142.A N ALA 138.A O no hydrogen 3.077 N/A