Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gsm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ARG 26.A O no hydrogen 2.880 N/A GLU 7.A N THR 24.A O no hydrogen 2.910 N/A VAL 13.A N GLN 86.A O no hydrogen 2.808 N/A VAL 15.A N LEU 88.A O no hydrogen 2.788 N/A LEU 17.A N TYR 90.A O no hydrogen 2.730 N/A GLY 18.A N ALA 62.A O no hydrogen 2.812 N/A ALA 19.A N ALA 16.A O no hydrogen 2.885 N/A ARG 21.A N VAL 59.A O no hydrogen 2.918 N/A LEU 23.A N LEU 57.A O no hydrogen 2.769 N/A THR 24.A N GLU 7.A O no hydrogen 2.903 N/A CYS 25.A N SER 55.A O no hydrogen 2.947 N/A ARG 26.A N GLN 5.A O no hydrogen 2.802 N/A LEU 27.A N GLY 53.A O no hydrogen 3.074 N/A ALA 28.A N PRO 3.A O no hydrogen 2.944 N/A CYS 29.A SG ASP 31.A O no hydrogen 3.848 N/A SER 35.A N SER 75.A O no hydrogen 3.054 N/A VAL 36.A N SER 50.A O no hydrogen 2.968 N/A GLN 37.A N VAL 73.A O no hydrogen 2.755 N/A TRP 38.A N VAL 48.A O no hydrogen 2.885 N/A TRP 38.A NE1 SER 55.A O no hydrogen 3.089 N/A ARG 39.A N VAL 71.A O no hydrogen 2.943 N/A THR 43.A OG1 ASP 42.A OD2 no hydrogen 2.799 N/A VAL 48.A N TRP 38.A O no hydrogen 2.996 N/A SER 50.A N VAL 36.A O no hydrogen 3.180 N/A THR 52.A N ALA 34.A O no hydrogen 3.137 N/A THR 52.A OG1 ARG 54.A O no hydrogen 3.112 N/A ARG 54.A N THR 52.A OG1 no hydrogen 3.283 N/A SER 55.A N CYS 25.A O no hydrogen 3.022 N/A LEU 57.A N LEU 23.A O no hydrogen 2.728 N/A VAL 59.A N ARG 21.A O no hydrogen 2.868 N/A ALA 62.A N ALA 19.A O no hydrogen 2.837 N/A LEU 64.A N ASP 158.A OD2 no hydrogen 2.766 N/A SER 65.A N SER 63.A OG no hydrogen 3.252 N/A ALA 66.A N SER 63.A O no hydrogen 2.964 N/A ALA 67.A N LEU 64.A O no hydrogen 3.256 N/A GLY 68.A N LEU 87.A O no hydrogen 2.998 N/A ARG 70.A N VAL 85.A O no hydrogen 2.919 N/A ARG 70.A NH2 ALA 66.A O no hydrogen 2.591 N/A VAL 71.A N ARG 39.A O no hydrogen 2.897 N/A CYS 72.A N HIS 83.A O no hydrogen 2.833 N/A CYS 72.A SG GLN 37.A O no hydrogen 3.604 N/A VAL 73.A N GLN 37.A O no hydrogen 2.916 N/A GLY 74.A N PHE 81.A O no hydrogen 3.013 N/A SER 75.A N SER 35.A O no hydrogen 2.944 N/A CYS 76.A N ARG 79.A O no hydrogen 2.889 N/A ARG 79.A N CYS 76.A O no hydrogen 3.034 N/A ARG 79.A NE GLY 78.A O no hydrogen 3.205 N/A PHE 81.A N GLY 74.A O no hydrogen 2.885 N/A HIS 83.A N CYS 72.A O no hydrogen 2.906 N/A THR 84.A OG1 GLN 82.A OE1 no hydrogen 2.671 N/A VAL 85.A N ARG 70.A O no hydrogen 2.920 N/A GLN 86.A N PRO 11.A O no hydrogen 2.812 N/A LEU 87.A N GLY 68.A O no hydrogen 2.808 N/A LEU 88.A N VAL 13.A O no hydrogen 2.825 N/A TYR 90.A N VAL 15.A O no hydrogen 3.016 N/A ALA 91.A N THR 118.A O no hydrogen 2.846 N/A THR 97.A N THR 113.A O no hydrogen 2.823 N/A SER 99.A N ALA 111.A O no hydrogen 2.903 N/A LEU 103.A N PRO 200.A O no hydrogen 2.755 N/A VAL 104.A N ASP 107.A OD2 no hydrogen 2.604 N/A ASP 107.A N VAL 104.A O no hydrogen 2.807 N/A VAL 110.A N TRP 167.A O no hydrogen 3.180 N/A ALA 111.A N SER 99.A O no hydrogen 2.815 N/A CYS 112.A N GLU 165.A O no hydrogen 2.894 N/A THR 113.A N THR 97.A O no hydrogen 2.700 N/A THR 113.A OG1 THR 164.A OG1 no hydrogen 2.685 N/A ALA 114.A N VAL 163.A O no hydrogen 2.723 N/A HIS 115.A N GLN 95.A O no hydrogen 2.951 N/A HIS 115.A ND1 GLN 95.A O no hydrogen 3.167 N/A LYS 116.A N GLU 149.A OE2 no hydrogen 2.765 N/A LYS 116.A NZ ASN 94.A OD1 no hydrogen 2.621 N/A VAL 117.A N PHE 161.A O no hydrogen 2.820 N/A THR 118.A N ALA 91.A O no hydrogen 3.033 N/A ASN 123.A N ASP 121.A OD2 no hydrogen 3.194 N/A ALA 124.A N ASP 121.A O no hydrogen 2.826 N/A LEU 125.A N ASP 121.A O no hydrogen 2.712 N/A SER 126.A N THR 185.A O no hydrogen 2.831 N/A SER 128.A N GLN 183.A O no hydrogen 2.873 N/A SER 128.A OG GLU 135.A OE2 no hydrogen 3.303 N/A LEU 130.A N TYR 181.A O no hydrogen 2.863 N/A VAL 131.A N GLN 134.A O no hydrogen 2.765 N/A GLN 134.A N VAL 131.A O no hydrogen 3.252 N/A LEU 136.A N LEU 129.A O no hydrogen 2.921 N/A ALA 139.A N LEU 136.A O no hydrogen 3.474 N/A GLN 140.A N ARG 168.A O no hydrogen 3.037 N/A LEU 142.A N ARG 166.A O no hydrogen 2.748 N/A GLY 143.A N GLU 165.A OE1 no hydrogen 2.827 N/A GLU 145.A N THR 164.A O no hydrogen 2.918 N/A GLN 147.A N ARG 162.A O no hydrogen 2.956 N/A GLU 149.A N LEU 160.A O no hydrogen 2.777 N/A PHE 161.A N VAL 117.A O no hydrogen 3.029 N/A ARG 162.A N GLN 147.A O no hydrogen 2.767 N/A ARG 162.A NE GLU 149.A OE2 no hydrogen 3.171 N/A ARG 162.A NH2 GLU 149.A OE1 no hydrogen 3.103 N/A VAL 163.A N ALA 114.A O no hydrogen 2.943 N/A THR 164.A N GLU 145.A O no hydrogen 2.902 N/A THR 164.A OG1 THR 113.A OG1 no hydrogen 2.685 N/A GLU 165.A N CYS 112.A O no hydrogen 2.969 N/A ARG 166.A N GLU 165.A OE1 no hydrogen 2.844 N/A ARG 166.A NE GLU 145.A OE2 no hydrogen 2.387 N/A ARG 166.A NH2 GLU 145.A OE1 no hydrogen 3.316 N/A TRP 167.A N VAL 110.A O no hydrogen 2.902 N/A ARG 168.A N GLN 140.A O no hydrogen 2.789 N/A ARG 168.A NE GLU 109.A OE1 no hydrogen 3.233 N/A ARG 168.A NH2 GLU 109.A OE1 no hydrogen 3.107 N/A LEU 169.A N PRO 108.A O no hydrogen 2.691 N/A LEU 180.A N ILE 199.A O no hydrogen 2.762 N/A TYR 181.A N LEU 130.A O no hydrogen 2.938 N/A CYS 182.A N GLN 197.A O no hydrogen 3.024 N/A GLN 183.A N SER 128.A O no hydrogen 2.838 N/A ALA 184.A N HIS 195.A O no hydrogen 2.929 N/A THR 185.A N SER 126.A O no hydrogen 2.715 N/A THR 185.A OG1 SER 194.A OG no hydrogen 3.396 N/A MET 186.A N LEU 193.A O no hydrogen 2.788 N/A ARG 187.A N ALA 124.A O no hydrogen 2.856 N/A ARG 187.A NE GLU 192.A OE1 no hydrogen 3.278 N/A LEU 188.A N LEU 191.A O no hydrogen 3.010 N/A LEU 191.A N LEU 188.A O no hydrogen 2.861 N/A LEU 193.A N MET 186.A O no hydrogen 2.826 N/A SER 194.A OG ALA 184.A O no hydrogen 3.507 N/A SER 194.A OG THR 185.A OG1 no hydrogen 3.396 N/A HIS 195.A N ALA 184.A O no hydrogen 2.951 N/A GLN 197.A N CYS 182.A O no hydrogen 2.820 N/A ILE 199.A N LEU 180.A O no hydrogen 2.623 N/A VAL 201.A N PRO 178.A O no hydrogen 3.327 N/A LEU 202.A N LEU 103.A O no hydrogen 2.611 N/A GLY 205.A N LEU 202.A O no hydrogen 3.310 N/A