Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xa1_SW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 8.A OD2 no hydrogen 3.134 N/A ALA 9.A N VAL 5.A O no hydrogen 3.073 N/A LEU 10.A N LEU 6.A O no hydrogen 3.044 N/A LYS 11.A N ALA 7.A O no hydrogen 2.966 N/A ILE 13.A N ALA 9.A O no hydrogen 3.079 N/A ASN 14.A N LEU 10.A O no hydrogen 3.017 N/A ASN 15.A N LYS 11.A O no hydrogen 2.981 N/A ALA 16.A N SER 12.A O no hydrogen 3.259 N/A GLU 17.A N ILE 13.A O no hydrogen 3.069 N/A ARG 19.A N ASN 15.A O no hydrogen 3.283 N/A GLY 20.A N GLU 17.A O no hydrogen 3.081 N/A LYS 21.A N ALA 16.A O no hydrogen 3.096 N/A ARG 22.A NH1 THR 65.A O no hydrogen 3.397 N/A GLN 23.A NE2 ASN 63.A OD1 no hydrogen 2.904 N/A ILE 26.A N ILE 60.A O no hydrogen 2.826 N/A CYS 29.A N GLY 58.A O no hydrogen 2.678 N/A CYS 29.A SG SER 30.A O no hydrogen 3.587 N/A ARG 35.A N LYS 31.A O no hydrogen 3.117 N/A PHE 36.A N VAL 32.A O no hydrogen 2.896 N/A LEU 37.A N ILE 33.A O no hydrogen 2.748 N/A THR 38.A N VAL 34.A O no hydrogen 3.205 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.419 N/A THR 38.A OG1 ARG 35.A O no hydrogen 3.023 N/A MET 40.A N PHE 36.A O no hydrogen 3.274 N/A MET 41.A N LEU 37.A O no hydrogen 2.714 N/A MET 41.A N THR 38.A O no hydrogen 3.007 N/A LYS 42.A N THR 38.A O no hydrogen 2.677 N/A HIS 43.A N VAL 39.A O no hydrogen 3.462 N/A TYR 45.A N MET 40.A O no hydrogen 2.897 N/A GLY 47.A N ASN 63.A O no hydrogen 2.838 N/A GLU 50.A N VAL 61.A O no hydrogen 2.873 N/A ILE 52.A N LYS 59.A O no hydrogen 2.699 N/A HIS 55.A N ASP 53.A OD1 no hydrogen 3.284 N/A ARG 56.A NH1 ASP 54.A O no hydrogen 2.481 N/A LYS 59.A N ILE 52.A O no hydrogen 3.163 N/A ILE 60.A N ILE 26.A O no hydrogen 3.036 N/A VAL 61.A N GLU 50.A O no hydrogen 2.883 N/A VAL 62.A N VAL 24.A O no hydrogen 3.190 N/A ASN 63.A N GLU 48.A O no hydrogen 3.465 N/A ASN 63.A ND2 GLU 48.A O no hydrogen 2.980 N/A LEU 64.A N ARG 22.A O no hydrogen 2.784 N/A THR 65.A OG1 TYR 45.A O no hydrogen 2.675 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.273 N/A ARG 67.A NH2 GLY 44.A O no hydrogen 2.745 N/A ASN 69.A N PHE 129.A OXT no hydrogen 2.968 N/A ASN 69.A ND2 PHE 129.A O no hydrogen 3.561 N/A LYS 70.A N PHE 129.A OXT no hydrogen 3.154 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.242 N/A GLY 72.A N PHE 127.A O no hydrogen 2.965 N/A ILE 74.A N LEU 125.A O no hydrogen 3.003 N/A VAL 80.A N GLY 122.A O no hydrogen 2.809 N/A ASP 84.A N GLN 81.A O no hydrogen 3.153 N/A LYS 87.A N ASP 84.A O no hydrogen 3.236 N/A TRP 88.A N ASP 84.A O no hydrogen 3.433 N/A GLN 89.A N LEU 85.A O no hydrogen 3.142 N/A ASN 91.A N TRP 88.A O no hydrogen 3.472 N/A LEU 92.A N TRP 88.A O no hydrogen 3.224 N/A LEU 93.A N GLN 89.A O no hydrogen 3.064 N/A GLN 97.A N SER 95.A OG no hydrogen 3.045 N/A PHE 100.A N PHE 128.A O no hydrogen 3.060 N/A ILE 101.A N HIS 112.A ND1 no hydrogen 3.020 N/A VAL 102.A N GLY 126.A O no hydrogen 3.122 N/A LEU 103.A N MET 110.A O no hydrogen 2.592 N/A THR 104.A N LYS 123.A O no hydrogen 2.744 N/A THR 105.A N GLY 108.A O no hydrogen 3.053 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.040 N/A ALA 107.A N THR 105.A OG1 no hydrogen 3.247 N/A GLY 108.A N THR 105.A O no hydrogen 3.081 N/A MET 110.A N LEU 103.A O no hydrogen 2.735 N/A GLU 114.A N ASP 111.A O no hydrogen 3.192 N/A ALA 115.A N ASP 111.A O no hydrogen 3.288 N/A ARG 116.A N HIS 112.A O no hydrogen 3.366 N/A LYS 118.A N GLU 114.A O no hydrogen 2.993 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 3.342 N/A THR 120.A N ALA 115.A O no hydrogen 3.229 N/A THR 120.A OG1 GLY 121.A O no hydrogen 3.057 N/A GLY 122.A N VAL 80.A O no hydrogen 3.085 N/A LYS 123.A N THR 104.A O no hydrogen 3.167 N/A ILE 124.A N PHE 78.A O no hydrogen 3.080 N/A LEU 125.A N VAL 102.A O no hydrogen 2.941 N/A PHE 127.A N GLY 72.A O no hydrogen 2.884 N/A PHE 128.A N PHE 100.A O no hydrogen 3.132 N/A PHE 129.A N LYS 70.A O no hydrogen 3.273 N/A