Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gsw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N SER 5.A OG no hydrogen 2.746 N/A SER 5.A N ALA 2.A O no hydrogen 2.968 N/A SER 5.A OG ALA 2.A O no hydrogen 3.022 N/A ILE 8.A N SER 5.A O no hydrogen 3.213 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.523 N/A ASN 10.A N ASP 7.A O no hydrogen 2.939 N/A THR 11.A N ASP 7.A O no hydrogen 3.395 N/A LEU 12.A N ILE 8.A O no hydrogen 3.121 N/A ALA 13.A N GLU 9.A O no hydrogen 3.130 N/A LYS 14.A N THR 11.A O no hydrogen 3.153 N/A MET 15.A N LEU 12.A O no hydrogen 2.934 N/A ASP 16.A N GLN 19.A OE1 no hydrogen 2.723 N/A GLY 18.A N ASP 16.A OD1 no hydrogen 3.174 N/A GLN 19.A N ASP 16.A O no hydrogen 3.151 N/A GLN 19.A N ASP 16.A OD1 no hydrogen 3.254 N/A ASP 21.A N GLY 18.A O no hydrogen 2.985 N/A GLY 22.A N GLN 19.A O no hydrogen 2.894 N/A LEU 23.A N LEU 20.A O no hydrogen 3.397 N/A GLY 26.A N VAL 119.A O no hydrogen 2.793 N/A ALA 27.A N ASN 40.A OD1 no hydrogen 2.905 N/A ILE 28.A N VAL 117.A O no hydrogen 2.964 N/A GLN 29.A N GLN 38.A O no hydrogen 2.985 N/A LEU 30.A N TYR 115.A O no hydrogen 2.624 N/A ASP 31.A N ASN 35.A O no hydrogen 3.116 N/A ASP 33.A N ASP 31.A OD1 no hydrogen 2.768 N/A GLY 34.A N ASP 31.A O no hydrogen 3.103 N/A ASN 35.A N ASP 31.A OD1 no hydrogen 3.132 N/A ASN 35.A ND2 ASP 31.A OD2 no hydrogen 2.957 N/A ILE 36.A N LYS 57.A O no hydrogen 2.880 N/A LEU 37.A N GLN 29.A O no hydrogen 2.782 N/A GLN 38.A N GLN 29.A O no hydrogen 3.238 N/A TYR 39.A OH THR 47.A OG1 no hydrogen 2.833 N/A ASN 40.A N ALA 27.A O no hydrogen 3.004 N/A ASN 40.A ND2 LEU 20.A O no hydrogen 3.090 N/A ASN 40.A ND2 PHE 25.A O no hydrogen 2.959 N/A ALA 41.A N ASP 21.A OD1 no hydrogen 2.691 N/A GLU 43.A N ASN 40.A OD1 no hydrogen 3.059 N/A GLY 44.A N ASN 40.A O no hydrogen 3.242 N/A ASP 45.A N ALA 41.A O no hydrogen 3.043 N/A ASP 45.A N ALA 42.A O no hydrogen 3.239 N/A ILE 46.A N ALA 42.A O no hydrogen 3.096 N/A THR 47.A N GLU 43.A O no hydrogen 3.048 N/A THR 47.A OG1 TYR 39.A OH no hydrogen 2.833 N/A THR 47.A OG1 GLU 43.A O no hydrogen 2.947 N/A SER 48.A N ASP 45.A O no hydrogen 3.435 N/A ARG 49.A N GLY 44.A O no hydrogen 2.832 N/A ARG 49.A NH1 THR 47.A O no hydrogen 2.955 N/A ARG 49.A NH1 TYR 95.A O no hydrogen 3.236 N/A ARG 49.A NH2 TYR 95.A O no hydrogen 2.796 N/A LYS 52.A N ASP 50.A OD2 no hydrogen 3.140 N/A GLN 53.A N ASP 50.A O no hydrogen 2.903 N/A VAL 54.A N PRO 51.A O no hydrogen 3.282 N/A ILE 55.A N PRO 51.A O no hydrogen 3.437 N/A GLY 56.A N ILE 36.A O no hydrogen 2.973 N/A LYS 57.A N VAL 54.A O no hydrogen 2.976 N/A ASN 58.A N ASP 62.A OD2 no hydrogen 3.015 N/A ASN 58.A ND2 ASP 33.A O no hydrogen 3.005 N/A ASN 58.A ND2 ASN 35.A OD1 no hydrogen 3.225 N/A PHE 59.A N GLY 34.A O no hydrogen 2.725 N/A LYS 61.A N ASN 58.A OD1 no hydrogen 2.886 N/A ASP 62.A N ASN 58.A O no hydrogen 2.867 N/A VAL 63.A N ASN 58.A O no hydrogen 3.359 N/A ALA 64.A N PHE 59.A O no hydrogen 2.670 N/A CYS 66.A SG THR 92.A O no hydrogen 3.457 N/A THR 67.A N ALA 64.A O no hydrogen 2.815 N/A THR 67.A OG1 ALA 64.A O no hydrogen 2.558 N/A ASP 68.A N PRO 65.A O no hydrogen 2.984 N/A SER 69.A OG TYR 91.A OH no hydrogen 2.748 N/A GLU 71.A N GLU 71.A OE2 no hydrogen 2.626 N/A PHE 72.A N SER 69.A O no hydrogen 3.208 N/A TYR 73.A N THR 67.A O no hydrogen 2.955 N/A GLY 74.A N SER 69.A O no hydrogen 2.846 N/A PHE 76.A N PHE 72.A O no hydrogen 2.873 N/A LYS 77.A N TYR 73.A O no hydrogen 3.144 N/A LYS 77.A NZ TYR 73.A OH no hydrogen 3.430 N/A GLU 78.A N GLY 74.A O no hydrogen 3.315 N/A GLU 78.A N LYS 75.A O no hydrogen 3.158 N/A GLY 79.A N LYS 75.A O no hydrogen 3.064 N/A VAL 80.A N PHE 76.A O no hydrogen 3.010 N/A ALA 81.A N LYS 77.A O no hydrogen 3.127 N/A SER 82.A N GLY 79.A O no hydrogen 3.308 N/A SER 82.A OG GLU 78.A O no hydrogen 3.363 N/A ASN 84.A N GLY 79.A O no hydrogen 3.182 N/A THR 87.A N MET 106.A O no hydrogen 2.983 N/A PHE 89.A N VAL 104.A O no hydrogen 3.111 N/A TYR 91.A N VAL 102.A O no hydrogen 2.874 N/A TYR 91.A OH CYS 66.A O no hydrogen 2.670 N/A TYR 91.A OH SER 69.A OG no hydrogen 2.748 N/A PHE 93.A N THR 100.A O no hydrogen 2.851 N/A THR 100.A N PHE 93.A O no hydrogen 2.892 N/A THR 100.A OG1 THR 98.A O no hydrogen 2.834 N/A VAL 102.A N TYR 91.A O no hydrogen 2.814 N/A LYS 103.A N LYS 120.A O no hydrogen 2.927 N/A VAL 104.A N PHE 89.A O no hydrogen 2.731 N/A HIS 105.A N PHE 118.A O no hydrogen 2.888 N/A HIS 105.A NE2 ASN 86.A OD1 no hydrogen 3.023 N/A MET 106.A N THR 87.A O no hydrogen 2.928 N/A LYS 107.A N TRP 116.A O no hydrogen 2.968 N/A LYS 107.A NZ GLU 9.A OE1 no hydrogen 2.778 N/A LYS 107.A NZ GLU 9.A OE2 no hydrogen 3.441 N/A LYS 108.A N LEU 85.A O no hydrogen 2.899 N/A ALA 109.A N SER 114.A O no hydrogen 3.019 N/A SER 111.A OG ASP 113.A OD2 no hydrogen 2.679 N/A GLY 112.A N ALA 109.A O no hydrogen 3.003 N/A SER 114.A OG GLN 29.A OE1 no hydrogen 2.843 N/A SER 114.A OG SER 111.A OG no hydrogen 3.290 N/A TYR 115.A N LEU 30.A O no hydrogen 2.739 N/A TRP 116.A N LYS 107.A O no hydrogen 2.876 N/A VAL 117.A N ILE 28.A O no hydrogen 2.800 N/A PHE 118.A N HIS 105.A O no hydrogen 2.761 N/A VAL 119.A N GLY 26.A O no hydrogen 2.944 N/A LYS 120.A N LYS 103.A O no hydrogen 3.195 N/A VAL 122.A N LYS 101.A O no hydrogen 3.432 N/A