Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m3v_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG SER 8.A OG no hydrogen 2.534 N/A SER 8.A N SER 6.A OG no hydrogen 2.860 N/A SER 8.A OG SER 6.A OG no hydrogen 2.534 N/A TYR 10.A N TYR 7.A O no hydrogen 2.792 N/A VAL 11.A N TYR 7.A O no hydrogen 3.270 N/A TYR 12.A N SER 8.A O no hydrogen 3.454 N/A LYS 13.A N ILE 9.A O no hydrogen 3.487 N/A VAL 14.A N TYR 10.A O no hydrogen 3.091 N/A LEU 15.A N VAL 11.A O no hydrogen 2.742 N/A LYS 16.A N TYR 12.A O no hydrogen 2.993 N/A LYS 16.A NZ PRO 20.A O no hydrogen 3.305 N/A GLN 17.A N LYS 13.A O no hydrogen 3.086 N/A VAL 18.A N LEU 15.A O no hydrogen 3.051 N/A HIS 19.A N LEU 15.A O no hydrogen 2.587 N/A THR 22.A OG1 HIS 19.A O no hydrogen 2.900 N/A LYS 27.A N SER 25.A OG no hydrogen 3.220 N/A MET 29.A N SER 25.A O no hydrogen 2.709 N/A GLY 30.A N SER 26.A O no hydrogen 2.848 N/A ILE 31.A N LYS 27.A O no hydrogen 3.058 N/A MET 32.A N ALA 28.A O no hydrogen 2.768 N/A ASN 33.A N MET 29.A O no hydrogen 2.749 N/A SER 34.A N GLY 30.A O no hydrogen 3.023 N/A SER 34.A OG GLY 30.A O no hydrogen 3.219 N/A PHE 35.A N ILE 31.A O no hydrogen 2.889 N/A VAL 36.A N MET 32.A O no hydrogen 3.017 N/A ASN 37.A N ASN 33.A O no hydrogen 3.288 N/A ASP 38.A N SER 34.A O no hydrogen 3.047 N/A ILE 39.A N PHE 35.A O no hydrogen 3.266 N/A PHE 40.A N VAL 36.A O no hydrogen 2.822 N/A GLU 41.A N ASN 37.A O no hydrogen 2.823 N/A ARG 42.A N ASP 38.A O no hydrogen 2.629 N/A ARG 42.A NE ASP 38.A OD1 no hydrogen 3.199 N/A ARG 42.A NH2 ASP 38.A OD2 no hydrogen 2.774 N/A ILE 43.A N ILE 39.A O no hydrogen 2.718 N/A ALA 44.A N PHE 40.A O no hydrogen 2.769 N/A GLY 45.A N GLU 41.A O no hydrogen 2.868 N/A GLU 46.A N ARG 42.A O no hydrogen 2.919 N/A ALA 47.A N ILE 43.A O no hydrogen 2.738 N/A SER 48.A N ALA 44.A O no hydrogen 2.689 N/A ARG 49.A N GLY 45.A O no hydrogen 3.005 N/A ARG 49.A NH1 GLU 46.A OE2 no hydrogen 2.653 N/A LEU 50.A N GLU 46.A O no hydrogen 2.797 N/A ALA 51.A N ALA 47.A O no hydrogen 2.811 N/A HIS 52.A N SER 48.A O no hydrogen 3.006 N/A TYR 53.A N ARG 49.A O no hydrogen 2.669 N/A ASN 54.A N ALA 51.A O no hydrogen 3.032 N/A ARG 56.A N ALA 51.A O no hydrogen 3.183 N/A THR 60.A N GLU 63.A OE1 no hydrogen 3.423 N/A THR 60.A OG1 GLU 63.A OE1 no hydrogen 2.693 N/A ARG 62.A N THR 60.A OG1 no hydrogen 2.994 N/A ILE 64.A N THR 60.A O no hydrogen 3.350 N/A GLN 65.A N SER 61.A O no hydrogen 3.191 N/A THR 66.A N ARG 62.A O no hydrogen 3.173 N/A THR 66.A OG1 ARG 62.A O no hydrogen 3.406 N/A ALA 67.A N GLU 63.A O no hydrogen 2.958 N/A VAL 68.A N ILE 64.A O no hydrogen 2.879 N/A ARG 69.A N GLN 65.A O no hydrogen 2.900 N/A LEU 70.A N THR 66.A O no hydrogen 3.205 N/A LEU 71.A N ALA 67.A O no hydrogen 2.900 N/A LEU 72.A N VAL 68.A O no hydrogen 2.771 N/A ALA 77.A N PRO 73.A O no hydrogen 2.830 N/A LYS 78.A N GLY 74.A O no hydrogen 2.966 N/A HIS 79.A N GLU 75.A O no hydrogen 3.187 N/A ALA 80.A N LEU 76.A O no hydrogen 3.095 N/A VAL 81.A N ALA 77.A O no hydrogen 2.490 N/A SER 82.A N LYS 78.A O no hydrogen 2.984 N/A GLU 83.A N HIS 79.A O no hydrogen 3.284 N/A GLY 84.A N ALA 80.A O no hydrogen 2.672 N/A THR 85.A N VAL 81.A O no hydrogen 2.840 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.776 N/A LYS 86.A N SER 82.A O no hydrogen 2.818 N/A ALA 87.A N GLU 83.A O no hydrogen 3.356 N/A VAL 88.A N GLY 84.A O no hydrogen 2.990 N/A THR 89.A N THR 85.A O no hydrogen 2.949 N/A THR 89.A OG1 THR 85.A O no hydrogen 3.230 N/A LYS 90.A N LYS 86.A O no hydrogen 3.228 N/A TYR 91.A N VAL 88.A O no hydrogen 2.750 N/A THR 92.A N VAL 88.A O no hydrogen 3.105 N/A THR 92.A OG1 VAL 88.A O no hydrogen 3.317 N/A THR 92.A OG1 THR 89.A O no hydrogen 2.892 N/A SER 93.A OG THR 89.A O no hydrogen 3.432 N/A ALA 94.A N TYR 91.A O no hydrogen 3.225 N/A