Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gsx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ALA 2.A O no hydrogen 3.143 N/A SER 5.A OG ALA 2.A O no hydrogen 2.705 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 2.546 N/A ASN 10.A N ASP 7.A O no hydrogen 2.916 N/A THR 11.A N ASP 7.A O no hydrogen 3.356 N/A LEU 12.A N ILE 8.A O no hydrogen 3.088 N/A LYS 14.A NZ GLN 19.A OE1 no hydrogen 3.457 N/A MET 15.A N LEU 12.A O no hydrogen 3.210 N/A ASP 16.A N GLN 19.A OE1 no hydrogen 2.521 N/A GLN 19.A N ASP 16.A OD1 no hydrogen 3.130 N/A GLN 19.A NE2 ASP 16.A OD2 no hydrogen 2.552 N/A LEU 20.A N ASP 16.A O no hydrogen 2.997 N/A ASP 21.A N ASP 17.A O no hydrogen 2.985 N/A GLY 22.A N GLN 19.A O no hydrogen 2.948 N/A LEU 23.A N LEU 20.A O no hydrogen 3.087 N/A GLY 26.A N VAL 119.A O no hydrogen 2.741 N/A ALA 27.A N ASN 40.A OD1 no hydrogen 2.839 N/A ILE 28.A N VAL 117.A O no hydrogen 2.878 N/A GLN 29.A N GLN 38.A O no hydrogen 2.946 N/A LEU 30.A N TYR 115.A O no hydrogen 2.722 N/A ASP 31.A N ASN 35.A O no hydrogen 3.002 N/A GLY 34.A N ASP 31.A O no hydrogen 2.817 N/A ASN 35.A N ASP 31.A OD1 no hydrogen 2.887 N/A ASN 35.A ND2 ASP 31.A OD2 no hydrogen 2.928 N/A ILE 36.A N LYS 57.A O no hydrogen 2.942 N/A LEU 37.A N GLN 29.A O no hydrogen 2.718 N/A GLN 38.A N GLN 29.A O no hydrogen 3.362 N/A GLN 38.A NE2 ASP 17.A OD1 no hydrogen 3.152 N/A TYR 39.A OH THR 47.A OG1 no hydrogen 2.735 N/A ASN 40.A N ALA 27.A O no hydrogen 3.063 N/A ASN 40.A ND2 LEU 20.A O no hydrogen 3.077 N/A ASN 40.A ND2 PHE 25.A O no hydrogen 3.038 N/A ALA 41.A N ASP 21.A OD1 no hydrogen 2.852 N/A GLU 43.A N ASN 40.A OD1 no hydrogen 3.033 N/A SER 44.A N ASN 40.A O no hydrogen 3.165 N/A SER 44.A OG ARG 49.A O no hydrogen 2.603 N/A ASP 45.A N ALA 41.A O no hydrogen 2.938 N/A ILE 46.A N ALA 42.A O no hydrogen 3.258 N/A ILE 46.A N GLU 43.A O no hydrogen 3.010 N/A THR 47.A N GLU 43.A O no hydrogen 2.984 N/A THR 47.A OG1 TYR 39.A OH no hydrogen 2.735 N/A THR 47.A OG1 GLU 43.A O no hydrogen 3.221 N/A SER 48.A N SER 44.A O no hydrogen 2.733 N/A SER 48.A OG THR 47.A O no hydrogen 2.452 N/A ARG 49.A N THR 47.A OG1 no hydrogen 3.219 N/A ARG 49.A NH1 THR 47.A O no hydrogen 2.954 N/A ARG 49.A NH1 TYR 95.A O no hydrogen 3.107 N/A ARG 49.A NH2 VAL 63.A O no hydrogen 3.293 N/A ARG 49.A NH2 TYR 95.A O no hydrogen 2.884 N/A VAL 54.A N ASP 50.A O no hydrogen 3.056 N/A VAL 54.A N PRO 51.A O no hydrogen 2.906 N/A ILE 55.A N PRO 51.A O no hydrogen 3.186 N/A GLY 56.A N ILE 36.A O no hydrogen 2.885 N/A LYS 57.A N VAL 54.A O no hydrogen 2.910 N/A ASN 58.A ND2 ASP 33.A O no hydrogen 2.969 N/A ASN 58.A ND2 ASN 35.A OD1 no hydrogen 3.653 N/A PHE 59.A N GLY 34.A O no hydrogen 2.871 N/A LYS 61.A N ASN 58.A OD1 no hydrogen 2.927 N/A LYS 61.A NZ ASP 62.A OD1 no hydrogen 3.133 N/A ASP 62.A N ASN 58.A O no hydrogen 3.006 N/A VAL 63.A N ASN 58.A O no hydrogen 3.241 N/A ALA 64.A N PHE 59.A O no hydrogen 2.725 N/A CYS 66.A SG THR 92.A O no hydrogen 3.480 N/A THR 67.A N ALA 64.A O no hydrogen 2.897 N/A THR 67.A OG1 ALA 64.A O no hydrogen 2.599 N/A ASP 68.A N PRO 65.A O no hydrogen 2.943 N/A SER 69.A OG GLU 71.A OE2 no hydrogen 3.372 N/A SER 69.A OG TYR 91.A OH no hydrogen 2.696 N/A PHE 72.A N SER 69.A O no hydrogen 3.316 N/A TYR 73.A N THR 67.A O no hydrogen 3.083 N/A GLY 74.A N SER 69.A O no hydrogen 2.772 N/A PHE 76.A N PHE 72.A O no hydrogen 2.970 N/A LYS 77.A N TYR 73.A O no hydrogen 3.056 N/A LYS 77.A NZ GLY 32.A O no hydrogen 3.529 N/A GLU 78.A N GLY 74.A O no hydrogen 3.097 N/A GLY 79.A N LYS 75.A O no hydrogen 2.964 N/A VAL 80.A N PHE 76.A O no hydrogen 2.906 N/A ALA 81.A N LYS 77.A O no hydrogen 3.016 N/A SER 82.A N GLU 78.A O no hydrogen 2.822 N/A SER 82.A OG GLU 78.A O no hydrogen 3.262 N/A SER 82.A OG GLY 79.A O no hydrogen 3.376 N/A GLY 83.A N GLY 79.A O no hydrogen 2.790 N/A ASN 84.A N SER 82.A OG no hydrogen 3.259 N/A THR 87.A N MET 106.A O no hydrogen 3.040 N/A PHE 89.A N VAL 104.A O no hydrogen 2.982 N/A TYR 91.A N VAL 102.A O no hydrogen 3.012 N/A TYR 91.A OH CYS 66.A O no hydrogen 2.606 N/A TYR 91.A OH SER 69.A OG no hydrogen 2.696 N/A PHE 93.A N THR 100.A O no hydrogen 2.839 N/A THR 100.A N PHE 93.A O no hydrogen 2.816 N/A THR 100.A OG1 THR 98.A O no hydrogen 2.779 N/A VAL 102.A N TYR 91.A O no hydrogen 2.864 N/A LYS 103.A N LYS 120.A O no hydrogen 2.814 N/A VAL 104.A N PHE 89.A O no hydrogen 2.755 N/A HIS 105.A N PHE 118.A O no hydrogen 2.912 N/A HIS 105.A NE2 ASN 86.A OD1 no hydrogen 3.037 N/A MET 106.A N THR 87.A O no hydrogen 2.900 N/A LYS 107.A N TRP 116.A O no hydrogen 3.049 N/A LYS 107.A NZ GLU 6.A O no hydrogen 3.157 N/A LYS 107.A NZ GLU 9.A OE1 no hydrogen 2.757 N/A LYS 107.A NZ GLU 9.A OE2 no hydrogen 2.786 N/A LYS 108.A N LEU 85.A O no hydrogen 3.014 N/A LYS 108.A NZ ASN 84.A OD1 no hydrogen 2.545 N/A LYS 108.A NZ LEU 85.A O no hydrogen 3.219 N/A ALA 109.A N SER 114.A O no hydrogen 3.036 N/A SER 111.A OG ASP 113.A OD2 no hydrogen 3.059 N/A SER 111.A OG SER 114.A OG no hydrogen 2.829 N/A GLY 112.A N ALA 109.A O no hydrogen 3.121 N/A SER 114.A OG GLN 29.A OE1 no hydrogen 2.915 N/A SER 114.A OG SER 111.A OG no hydrogen 2.829 N/A TYR 115.A N LEU 30.A O no hydrogen 2.737 N/A TRP 116.A N LYS 107.A O no hydrogen 2.886 N/A VAL 117.A N ILE 28.A O no hydrogen 2.822 N/A PHE 118.A N HIS 105.A O no hydrogen 2.787 N/A VAL 119.A N GLY 26.A O no hydrogen 2.973 N/A LYS 120.A N LYS 103.A O no hydrogen 3.167 N/A VAL 122.A N LYS 101.A O no hydrogen 3.221 N/A