Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dat_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 3.051 N/A LYS 6.A N ILE 2.A O no hydrogen 3.305 N/A ALA 7.A N ARG 3.A O no hydrogen 3.390 N/A GLU 8.A N GLU 4.A O no hydrogen 3.261 N/A TYR 9.A N LYS 5.A O no hydrogen 3.158 N/A TYR 9.A N LYS 6.A O no hydrogen 2.900 N/A PHE 10.A N LYS 6.A O no hydrogen 3.340 N/A ALA 11.A N ALA 7.A O no hydrogen 3.347 N/A LYS 12.A N GLU 8.A O no hydrogen 2.974 N/A LEU 13.A N PHE 10.A O no hydrogen 3.019 N/A ARG 14.A N PHE 10.A O no hydrogen 2.539 N/A ARG 14.A NH1 ASP 67.A OD1 no hydrogen 3.421 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 3.285 N/A ARG 14.A NH2 ASP 67.A OD1 no hydrogen 3.370 N/A GLU 15.A N ALA 11.A O no hydrogen 3.009 N/A TYR 16.A N LEU 13.A O no hydrogen 2.958 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 3.312 N/A SER 22.A OG TYR 113.A O no hydrogen 3.295 N/A SER 22.A OG ASP 114.A OD1 no hydrogen 2.516 N/A LEU 23.A N TYR 113.A O no hydrogen 3.264 N/A PHE 24.A N VAL 85.A O no hydrogen 2.582 N/A VAL 25.A N GLN 111.A O no hydrogen 3.021 N/A VAL 26.A N GLY 83.A O no hydrogen 3.229 N/A GLY 27.A N THR 108.A O no hydrogen 3.267 N/A ASP 29.A N GLY 27.A O no hydrogen 2.581 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 2.768 N/A GLN 35.A N SER 32.A OG no hydrogen 3.175 N/A MET 36.A N SER 32.A O no hydrogen 3.067 N/A HIS 37.A N SER 33.A O no hydrogen 3.022 N/A HIS 37.A N GLN 34.A O no hydrogen 2.931 N/A GLU 38.A N GLN 34.A O no hydrogen 3.167 N/A GLU 38.A N GLN 35.A O no hydrogen 3.179 N/A VAL 39.A N GLN 35.A O no hydrogen 3.295 N/A GLU 42.A N GLU 38.A O no hydrogen 3.125 N/A LEU 43.A N ARG 40.A O no hydrogen 3.386 N/A ARG 44.A NE ARG 40.A O no hydrogen 2.895 N/A VAL 48.A N PHE 86.A O no hydrogen 3.309 N/A LEU 50.A N PHE 84.A O no hydrogen 2.922 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 3.337 N/A MET 56.A N LYS 53.A O no hydrogen 3.347 N/A VAL 57.A N LYS 53.A O no hydrogen 3.293 N/A VAL 57.A N ASN 54.A O no hydrogen 2.726 N/A ARG 58.A N ASN 54.A O no hydrogen 2.916 N/A ALA 60.A N MET 56.A O no hydrogen 3.249 N/A ILE 61.A N VAL 57.A O no hydrogen 2.781 N/A GLY 63.A N ARG 59.A O no hydrogen 2.780 N/A PHE 64.A N ILE 61.A O no hydrogen 2.683 N/A LEU 65.A N ARG 62.A O no hydrogen 3.332 N/A GLU 72.A N PRO 69.A O no hydrogen 3.149 N/A LEU 74.A N PHE 71.A O no hydrogen 3.107 N/A PHE 77.A N LEU 74.A O no hydrogen 2.703 N/A VAL 78.A N LEU 75.A O no hydrogen 3.020 N/A ASN 81.A ND2 ASP 29.A OD1 no hydrogen 3.554 N/A GLY 83.A N VAL 26.A O no hydrogen 3.099 N/A PHE 84.A N LEU 50.A O no hydrogen 3.401 N/A VAL 85.A N PHE 24.A O no hydrogen 2.926 N/A PHE 86.A N VAL 48.A O no hydrogen 3.086 N/A THR 87.A N SER 22.A O no hydrogen 3.313 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.198 N/A GLU 93.A N LEU 91.A O no hydrogen 2.792 N/A ILE 94.A N LEU 91.A O no hydrogen 3.191 N/A LYS 95.A N LEU 91.A O no hydrogen 3.075 N/A VAL 97.A N ILE 94.A O no hydrogen 2.922 N/A ILE 98.A N ILE 94.A O no hydrogen 2.943 N/A VAL 99.A N LYS 95.A O no hydrogen 3.012 N/A SER 100.A OG ASN 96.A O no hydrogen 2.496 N/A SER 100.A OG VAL 97.A O no hydrogen 3.289 N/A ASN 101.A N VAL 97.A O no hydrogen 3.237 N/A VAL 110.A N VAL 25.A O no hydrogen 2.718 N/A GLN 111.A N VAL 25.A O no hydrogen 3.392 N/A VAL 112.A N GLN 111.A OE1 no hydrogen 3.012 N/A TYR 113.A N LEU 23.A O no hydrogen 2.584 N/A ASP 114.A N GLN 117.A O no hydrogen 3.006 N/A GLN 117.A NE2 ASN 115.A O no hydrogen 3.472 N/A PHE 119.A N VAL 112.A O no hydrogen 3.064 N/A ASP 125.A N SER 122.A O no hydrogen 3.358 N/A PHE 135.A N VAL 132.A O no hydrogen 3.495 N/A VAL 136.A N SER 133.A O no hydrogen 3.241 N/A SER 137.A N SER 133.A O no hydrogen 2.763 N/A VAL 139.A N VAL 136.A O no hydrogen 3.290 N/A THR 141.A N ALA 138.A O no hydrogen 3.210 N/A ILE 142.A N VAL 139.A O no hydrogen 3.258 N/A ALA 143.A N SER 140.A O no hydrogen 3.420 N/A