Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1msd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ HIS 2.A O no hydrogen 2.768 N/A HIS 2.A N ASN 39.A OD1 no hydrogen 2.676 N/A TYR 9.A OH TRP 78.A O no hydrogen 2.798 N/A ALA 13.A N ASP 10.A O no hydrogen 2.757 N/A LEU 14.A N TYR 11.A O no hydrogen 3.472 N/A GLU 15.A N GLY 12.A O no hydrogen 3.023 N/A ILE 18.A N LEU 14.A O no hydrogen 3.067 N/A ASN 19.A N GLN 168.A OE1 no hydrogen 2.582 N/A ILE 22.A N ASN 19.A OD1 no hydrogen 2.915 N/A MET 23.A N ASN 19.A O no hydrogen 3.051 N/A GLN 24.A N ALA 20.A O no hydrogen 2.875 N/A GLN 24.A NE2 ALA 20.A O GLN 24.A HE22 2.761 1.974 LEU 25.A N GLN 21.A O no hydrogen 3.213 N/A HIS 26.A N ILE 22.A O no hydrogen 2.860 N/A HIS 26.A NE2 HIS 74.A NE2 no hydrogen 2.622 N/A HIS 27.A N MET 23.A O no hydrogen 3.341 N/A HIS 27.A NE2 PRO 5.A O no hydrogen 2.489 N/A SER 28.A N GLN 24.A O no hydrogen 3.308 N/A SER 28.A OG GLN 24.A O no hydrogen 2.551 N/A HIS 30.A N LEU 25.A O no hydrogen 2.826 N/A HIS 31.A N HIS 26.A O no hydrogen 2.751 N/A HIS 31.A ND1 HIS 31.A O no hydrogen 2.951 N/A HIS 31.A NE2 SER 75.A OG no hydrogen 3.201 N/A ALA 33.A N LYS 29.A O no hydrogen 3.407 N/A VAL 35.A N HIS 31.A O no hydrogen 3.145 N/A ASN 36.A N ALA 32.A O no hydrogen 3.129 N/A ASN 37.A N ALA 33.A O no hydrogen 3.175 N/A LEU 38.A N TYR 34.A O no hydrogen 2.781 N/A ASN 39.A N VAL 35.A O no hydrogen 2.908 N/A ASN 39.A ND2 HIS 2.A O ASN 39.A HD21 2.936 1.979 VAL 40.A N ASN 36.A O no hydrogen 3.075 N/A THR 41.A N ASN 37.A O no hydrogen 3.057 N/A THR 41.A OG1 ASN 37.A O no hydrogen 2.529 N/A GLU 42.A N LEU 38.A O no hydrogen 2.793 N/A GLU 43.A N ASN 39.A O no hydrogen 3.071 N/A LYS 44.A N VAL 40.A O no hydrogen 2.971 N/A TYR 45.A N THR 41.A O no hydrogen 2.686 N/A GLN 46.A N GLU 42.A O no hydrogen 2.828 N/A GLN 46.A NE2 GLU 43.A OE1 GLN 46.A HE22 3.365 2.493 GLU 47.A N GLU 43.A O no hydrogen 3.060 N/A ALA 48.A N LYS 44.A O no hydrogen 2.976 N/A LEU 49.A N TYR 45.A O no hydrogen 3.194 N/A LYS 51.A N GLU 47.A O no hydrogen 3.150 N/A GLY 52.A N LEU 49.A O no hydrogen 2.715 N/A ASP 53.A N ALA 48.A O no hydrogen 2.870 N/A VAL 54.A N GLY 52.A O no hydrogen 3.051 N/A GLN 57.A N ASP 53.A O no hydrogen 2.893 N/A ILE 58.A N VAL 54.A O no hydrogen 3.146 N/A ALA 59.A N THR 55.A O no hydrogen 2.979 N/A LEU 60.A N ALA 56.A O no hydrogen 3.003 N/A GLN 61.A N ILE 58.A O no hydrogen 3.328 N/A LEU 64.A N LEU 60.A O no hydrogen 3.089 N/A LYS 65.A N GLN 61.A O no hydrogen 2.955 N/A PHE 66.A N PRO 62.A O no hydrogen 2.928 N/A ASN 67.A N ALA 63.A O no hydrogen 3.229 N/A GLY 68.A N LEU 64.A O no hydrogen 2.612 N/A GLY 69.A N LYS 65.A O no hydrogen 2.756 N/A HIS 71.A N ASN 67.A O no hydrogen 2.891 N/A HIS 71.A N GLY 68.A O no hydrogen 3.028 N/A ILE 72.A N GLY 68.A O no hydrogen 3.053 N/A ASN 73.A N GLY 69.A O no hydrogen 2.724 N/A HIS 74.A ND1 GLY 70.A O no hydrogen 2.863 N/A HIS 74.A NE2 HIS 26.A NE2 no hydrogen 2.622 N/A SER 75.A N HIS 71.A O no hydrogen 2.935 N/A SER 75.A OG HIS 31.A NE2 no hydrogen 3.201 N/A SER 75.A OG HIS 71.A O no hydrogen 3.099 N/A ILE 76.A N ILE 72.A O no hydrogen 3.323 N/A PHE 77.A N ASN 73.A O no hydrogen 3.105 N/A THR 79.A OG1 ILE 76.A O no hydrogen 2.810 N/A THR 79.A OG1 ASN 188.A OD1 no hydrogen 2.813 N/A ASN 80.A N ILE 76.A O no hydrogen 3.042 N/A ASN 80.A ND2 LEU 155.A O ASN 80.A HD21 2.862 2.074 ASN 80.A ND2 ASN 188.A OD1 ASN 80.A HD22 2.873 2.015 LEU 81.A N PHE 77.A O no hydrogen 3.266 N/A LEU 81.A N TRP 78.A O no hydrogen 2.965 N/A SER 82.A N VAL 183.A O no hydrogen 2.997 N/A GLY 85.A N SER 82.A O no hydrogen 3.153 N/A GLY 86.A N ILE 184.A O no hydrogen 2.548 N/A LYS 90.A NZ GLU 88.A OE1 no hydrogen 3.450 N/A GLU 95.A N GLY 91.A O no hydrogen 3.091 N/A ALA 96.A N GLU 92.A O no hydrogen 2.877 N/A ILE 97.A N LEU 93.A O no hydrogen 2.998 N/A LYS 98.A N LEU 94.A O no hydrogen 2.812 N/A LYS 98.A NZ GLU 95.A OE1 no hydrogen 2.982 N/A ARG 99.A N GLU 95.A O no hydrogen 2.753 N/A ASP 100.A N ALA 96.A O no hydrogen 2.707 N/A PHE 101.A N ILE 97.A O no hydrogen 2.815 N/A PHE 107.A N SER 103.A O no hydrogen 2.772 N/A LYS 108.A N PHE 104.A O no hydrogen 2.762 N/A GLU 109.A N ASP 105.A O no hydrogen 3.047 N/A LYS 110.A N LYS 106.A O no hydrogen 3.023 N/A LEU 111.A N PHE 107.A O no hydrogen 3.127 N/A THR 112.A N LYS 108.A O no hydrogen 3.005 N/A THR 112.A OG1 LYS 108.A O no hydrogen 2.593 N/A THR 112.A OG1 GLU 109.A O no hydrogen 3.193 N/A ALA 113.A N GLU 109.A O no hydrogen 2.797 N/A ALA 114.A N LYS 110.A O no hydrogen 3.358 N/A SER 115.A N LEU 111.A O no hydrogen 3.171 N/A SER 115.A OG LEU 111.A O no hydrogen 2.745 N/A VAL 116.A N THR 112.A O no hydrogen 2.774 N/A GLY 117.A N ALA 113.A O no hydrogen 3.280 N/A VAL 118.A N SER 115.A O no hydrogen 3.203 N/A TRP 123.A N CYS 140.A O no hydrogen 2.850 N/A TRP 123.A NE1 GLN 143.A OE1 no hydrogen 3.252 N/A GLY 124.A N ILE 158.A O no hydrogen 2.941 N/A TRP 125.A N ALA 138.A O no hydrogen 2.704 N/A LEU 126.A N LEU 156.A O no hydrogen 2.778 N/A GLY 127.A N GLN 136.A O no hydrogen 2.939 N/A PHE 128.A N ILE 153.A O no hydrogen 2.741 N/A ASN 129.A N HIS 134.A O no hydrogen 2.636 N/A ASN 129.A ND2 GLU 131.A OE1 ASN 129.A HD21 2.940 1.972 ARG 132.A N ASN 129.A OD1 no hydrogen 2.978 N/A HIS 134.A N ASN 129.A O no hydrogen 3.022 N/A GLN 136.A N GLY 127.A O no hydrogen 2.763 N/A ALA 138.A N TRP 125.A O no hydrogen 2.910 N/A CYS 140.A N TRP 123.A O no hydrogen 2.839 N/A ASN 142.A N SER 121.A O no hydrogen 3.001 N/A ASP 144.A N PRO 141.A O no hydrogen 2.950 N/A THR 149.A N PRO 145.A O no hydrogen 3.234 N/A THR 149.A N LEU 146.A O no hydrogen 3.289 N/A THR 149.A OG1 PRO 145.A O no hydrogen 2.707 N/A THR 150.A N LEU 146.A O no hydrogen 2.726 N/A THR 150.A OG1 LEU 146.A O no hydrogen 3.006 N/A GLY 151.A N GLN 147.A O no hydrogen 2.972 N/A ILE 153.A N PHE 128.A O no hydrogen 2.968 N/A LEU 155.A N LEU 126.A O no hydrogen 3.131 N/A LEU 156.A N LEU 126.A O no hydrogen 3.204 N/A GLY 157.A N ASN 80.A OD1 no hydrogen 3.209 N/A ILE 158.A N GLY 124.A O no hydrogen 2.696 N/A VAL 160.A N GLY 122.A O no hydrogen 3.089 N/A TRP 161.A NE1 ASN 142.A O no hydrogen 2.856 N/A HIS 163.A NE2 HIS 26.A NE2 no hydrogen 2.748 N/A HIS 163.A NE2 HIS 74.A NE2 no hydrogen 3.343 N/A ALA 164.A N TRP 161.A O no hydrogen 2.880 N/A TYR 165.A N GLU 162.A O no hydrogen 3.205 N/A TYR 166.A N GLU 162.A O no hydrogen 2.784 N/A GLN 168.A N TYR 165.A O no hydrogen 2.963 N/A GLN 168.A NE2 PRO 16.A O GLN 168.A HE21 2.881 2.161 TYR 169.A N TYR 165.A O no hydrogen 2.799 N/A TYR 169.A OH HIS 17.A O no hydrogen 2.643 N/A LYS 170.A N TYR 166.A O no hydrogen 2.910 N/A VAL 172.A N TYR 169.A O no hydrogen 3.183 N/A ARG 173.A N ASN 171.A O no hydrogen 3.226 N/A ARG 173.A NE TYR 165.A OH no hydrogen 3.093 N/A ARG 173.A NH1 VAL 118.A O no hydrogen 3.076 N/A ARG 173.A NH2 VAL 118.A O no hydrogen 3.160 N/A ARG 173.A NH2 GLY 120.A O no hydrogen 3.213 N/A ASP 175.A N VAL 172.A O no hydrogen 3.012 N/A TYR 176.A OH ASP 159.A O no hydrogen 3.113 N/A LEU 177.A N ARG 173.A O no hydrogen 3.093 N/A LYS 178.A N PRO 174.A O no hydrogen 2.936 N/A ALA 179.A N ASP 175.A O no hydrogen 3.057 N/A ILE 180.A N TYR 176.A O no hydrogen 2.910 N/A ASN 182.A N ALA 179.A O no hydrogen 3.112 N/A VAL 183.A N ILE 180.A O no hydrogen 3.151 N/A ILE 184.A N TRP 181.A O no hydrogen 3.032 N/A ASN 185.A N ASN 80.A O no hydrogen 2.732 N/A ASN 185.A ND2 THR 79.A O ASN 185.A HD22 3.463 2.554 TRP 186.A N ILE 184.A O no hydrogen 2.755 N/A ASN 188.A N ASN 185.A O no hydrogen 2.856 N/A VAL 189.A N ASN 185.A O no hydrogen 3.196 N/A THR 190.A N TRP 186.A O no hydrogen 2.829 N/A THR 190.A OG1 TRP 186.A O no hydrogen 2.853 N/A GLU 191.A N GLU 187.A O no hydrogen 3.357 N/A ARG 192.A N ASN 188.A O no hydrogen 3.093 N/A ARG 192.A NE ASN 188.A OD1 no hydrogen 3.242 N/A ARG 192.A NH2 THR 79.A OG1 no hydrogen 3.405 N/A TYR 193.A N VAL 189.A O no hydrogen 3.077 N/A MET 194.A N THR 190.A O no hydrogen 2.874 N/A ALA 195.A N GLU 191.A O no hydrogen 3.210 N/A CYS 196.A N TYR 193.A O no hydrogen 3.073 N/A CYS 196.A SG ARG 192.A O no hydrogen 3.084 N/A LYS 197.A N MET 194.A O no hydrogen 3.181 N/A