Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bow_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N CYS 80.A O no hydrogen 2.645 N/A LEU 7.A N TYR 78.A O no hydrogen 3.391 N/A GLU 9.A N GLY 76.A O no hydrogen 2.838 N/A ILE 14.A N THR 71.A O no hydrogen 2.676 N/A ILE 15.A N THR 56.A O no hydrogen 2.678 N/A GLN 16.A N GLU 69.A O no hydrogen 3.209 N/A THR 17.A N ILE 54.A O no hydrogen 3.344 N/A ALA 19.A N ARG 52.A O no hydrogen 3.225 N/A ILE 22.A N ALA 19.A O no hydrogen 2.891 N/A GLY 23.A N ASN 26.A OD1 no hydrogen 3.181 N/A VAL 27.A N GLY 23.A O no hydrogen 3.065 N/A VAL 27.A N PRO 24.A O no hydrogen 2.886 N/A LEU 28.A N GLU 25.A O no hydrogen 2.679 N/A TYR 34.A N ILE 116.A O no hydrogen 3.307 N/A GLY 35.A N PHE 55.A O no hydrogen 2.688 N/A ALA 36.A N GLU 114.A O no hydrogen 3.018 N/A THR 37.A N HIS 53.A O no hydrogen 2.929 N/A THR 37.A OG1 ASP 111.A OD2 no hydrogen 3.072 N/A PHE 38.A N VAL 112.A O no hydrogen 3.250 N/A GLN 41.A N SER 39.A O no hydrogen 2.679 N/A TYR 43.A OH SER 39.A O no hydrogen 3.429 N/A THR 44.A OG1 TYR 43.A O no hydrogen 2.680 N/A SER 45.A OG THR 44.A O no hydrogen 2.674 N/A GLU 48.A N SER 45.A O no hydrogen 2.984 N/A MET 49.A N SER 45.A O no hydrogen 3.097 N/A THR 50.A OG1 GLY 21.A O no hydrogen 3.177 N/A TYR 51.A OH GLU 114.A OE2 no hydrogen 3.110 N/A ARG 52.A N THR 37.A O no hydrogen 2.751 N/A ARG 52.A NH1 ASP 111.A OD2 no hydrogen 2.659 N/A HIS 53.A NE2 GLU 18.A OE2 no hydrogen 2.689 N/A ILE 54.A N THR 17.A O no hydrogen 3.143 N/A PHE 55.A N GLY 35.A O no hydrogen 3.168 N/A THR 56.A N ILE 15.A O no hydrogen 3.186 N/A THR 56.A OG1 PRO 57.A O no hydrogen 3.322 N/A VAL 58.A N ARG 13.A O no hydrogen 3.406 N/A THR 65.A OG1 ASP 67.A OD1 no hydrogen 2.697 N/A ASP 67.A N THR 65.A OG1 no hydrogen 2.890 N/A GLU 69.A N GLN 16.A O no hydrogen 2.857 N/A THR 71.A N ILE 14.A O no hydrogen 2.845 N/A ILE 73.A N ILE 12.A O no hydrogen 2.660 N/A GLY 76.A N GLU 9.A O no hydrogen 3.109 N/A TYR 78.A N LEU 7.A O no hydrogen 3.196 N/A TYR 78.A OH PRO 74.A O no hydrogen 2.576 N/A ALA 79.A N ILE 127.A O no hydrogen 2.939 N/A CYS 80.A N PHE 5.A O no hydrogen 2.639 N/A CYS 80.A SG GLU 124.A OE1 no hydrogen 3.746 N/A ILE 81.A N MET 125.A O no hydrogen 3.256 N/A TYR 83.A N VAL 123.A O no hydrogen 2.928 N/A PHE 85.A N TYR 121.A O no hydrogen 3.141 N/A SER 86.A OG GLU 88.A OE1 no hydrogen 2.637 N/A TYR 90.A N SER 86.A O no hydrogen 3.400 N/A TYR 90.A OH GLU 114.A OE2 no hydrogen 2.693 N/A ASN 93.A N TYR 90.A O no hydrogen 3.112 N/A ASN 93.A ND2 HIS 89.A ND1 no hydrogen 3.489 N/A LEU 94.A N TYR 90.A O no hydrogen 3.307 N/A GLN 95.A N PHE 91.A O no hydrogen 3.212 N/A LYS 96.A NZ GLU 3.A OE1 no hydrogen 2.691 N/A LEU 97.A N ASN 93.A O no hydrogen 3.327 N/A ILE 98.A N LEU 94.A O no hydrogen 3.054 N/A LYS 99.A N GLN 95.A O no hydrogen 2.840 N/A TYR 100.A N LYS 96.A O no hydrogen 2.718 N/A ILE 101.A N LEU 97.A O no hydrogen 2.904 N/A ALA 102.A N ILE 98.A O no hydrogen 3.031 N/A ASP 103.A N LYS 99.A O no hydrogen 2.838 N/A ARG 104.A N TYR 100.A O no hydrogen 2.866 N/A ARG 104.A NH1 TYR 100.A OH no hydrogen 2.975 N/A LEU 106.A N ILE 101.A O no hydrogen 3.267 N/A VAL 109.A N ARG 128.A O no hydrogen 2.670 N/A SER 110.A OG ASP 111.A O no hydrogen 2.809 N/A VAL 112.A N PHE 38.A O no hydrogen 2.722 N/A TYR 113.A N LYS 126.A O no hydrogen 2.833 N/A GLU 114.A N ALA 36.A O no hydrogen 2.987 N/A LEU 115.A N GLU 124.A O no hydrogen 2.779 N/A ILE 116.A N TYR 34.A O no hydrogen 3.178 N/A ILE 117.A N ARG 122.A O no hydrogen 2.785 N/A TYR 121.A OH HIS 120.A NE2 no hydrogen 3.318 N/A ARG 122.A N ILE 117.A O no hydrogen 2.646 N/A VAL 123.A N TYR 83.A O no hydrogen 3.174 N/A GLU 124.A N LEU 115.A O no hydrogen 3.042 N/A MET 125.A N ILE 81.A O no hydrogen 3.431 N/A LYS 126.A N TYR 113.A O no hydrogen 2.937 N/A LYS 126.A NZ GLU 9.A OE2 no hydrogen 3.396 N/A ILE 127.A N ALA 79.A O no hydrogen 3.033 N/A ARG 128.A N SER 110.A OG no hydrogen 3.148 N/A ILE 129.A N ARG 77.A O no hydrogen 2.876 N/A