Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x12_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 40.A OG no hydrogen 3.362 N/A THR 3.A N TYR 38.A O no hydrogen 2.980 N/A PHE 5.A N ALA 36.A O no hydrogen 2.730 N/A THR 6.A N ASP 9.A OD2 no hydrogen 2.754 N/A SER 8.A OG THR 6.A OG1 no hydrogen 3.098 N/A ASP 9.A N THR 6.A O no hydrogen 2.556 N/A PHE 10.A N ILE 7.A O no hydrogen 2.710 N/A SER 11.A N ILE 7.A O no hydrogen 3.282 N/A ASN 12.A N ASN 192.A OD1 no hydrogen 2.839 N/A THR 15.A N GLN 187.A O no hydrogen 3.098 N/A TYR 17.A N GLY 185.A O no hydrogen 2.751 N/A TYR 18.A N PRO 172.A O no hydrogen 3.012 N/A TRP 19.A N LYS 28.A O no hydrogen 2.855 N/A ASN 25.A N ASN 23.A OD1 no hydrogen 3.131 N/A ASN 26.A N ASN 23.A O no hydrogen 2.924 N/A LYS 28.A N TRP 19.A O no hydrogen 2.947 N/A ILE 31.A N ASN 29.A OD1 no hydrogen 2.853 N/A SER 32.A N GLU 50.A O no hydrogen 2.869 N/A SER 32.A OG GLU 50.A O no hydrogen 3.519 N/A SER 35.A N THR 48.A O no hydrogen 2.903 N/A ALA 36.A N PHE 5.A O no hydrogen 2.823 N/A VAL 37.A N SER 46.A O no hydrogen 2.931 N/A TYR 38.A N THR 3.A O no hydrogen 2.929 N/A ASP 39.A N LYS 44.A O no hydrogen 2.888 N/A SER 40.A N THR 1.A O no hydrogen 3.170 N/A SER 40.A OG THR 1.A O no hydrogen 3.138 N/A ALA 41.A N ASP 39.A OD1 no hydrogen 2.763 N/A GLY 43.A N ASP 39.A O no hydrogen 2.744 N/A LYS 44.A N THR 42.A OG1 no hydrogen 3.359 N/A ILE 45.A N THR 128.A O no hydrogen 3.190 N/A SER 46.A N VAL 37.A O no hydrogen 2.929 N/A SER 46.A OG ASP 127.A OD1 no hydrogen 3.032 N/A TRP 47.A N PHE 126.A O no hydrogen 2.738 N/A TRP 47.A NE1 THR 128.A OG1 no hydrogen 3.119 N/A THR 48.A N SER 35.A O no hydrogen 2.766 N/A VAL 49.A N ILE 124.A O no hydrogen 2.772 N/A GLU 50.A N SER 33.A O no hydrogen 3.045 N/A TYR 51.A N HIS 122.A O no hydrogen 3.085 N/A TYR 51.A OH THR 147.A OG1 no hydrogen 3.098 N/A TYR 51.A OH ALA 182.A O no hydrogen 2.568 N/A ASP 52.A N PRO 30.A O no hydrogen 2.864 N/A THR 54.A N ASP 52.A OD1 no hydrogen 3.283 N/A LEU 57.A N PRO 53.A O no hydrogen 2.851 N/A ALA 61.A N SER 59.A OG no hydrogen 3.060 N/A LEU 62.A N SER 59.A O no hydrogen 3.425 N/A LYS 63.A N PRO 60.A O no hydrogen 3.256 N/A LEU 65.A N LEU 62.A O no hydrogen 2.922 N/A THR 67.A N THR 116.A O no hydrogen 3.090 N/A THR 67.A OG1 THR 116.A O no hydrogen 3.157 N/A THR 67.A OG1 GLY 118.A O no hydrogen 2.799 N/A TYR 68.A N THR 148.A O no hydrogen 3.089 N/A THR 69.A N SER 112.A OG no hydrogen 3.278 N/A GLY 70.A N ALA 146.A O no hydrogen 2.916 N/A ILE 71.A N TYR 110.A O no hydrogen 2.916 N/A TYR 72.A N LEU 144.A O no hydrogen 2.885 N/A TYR 72.A OH LYS 106.A O no hydrogen 2.921 N/A ILE 73.A N ILE 108.A O no hydrogen 3.030 N/A ASP 74.A N LYS 143.A O no hydrogen 3.098 N/A THR 75.A OG1 SER 82.A O no hydrogen 3.407 N/A SER 76.A N ASP 74.A OD1 no hydrogen 2.722 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 3.025 N/A LYS 80.A N ASP 78.A OD1 no hydrogen 2.999 N/A SER 82.A N ALA 129.A O no hydrogen 3.109 N/A SER 82.A OG THR 83.A O no hydrogen 3.152 N/A SER 82.A OG ALA 129.A O no hydrogen 3.296 N/A THR 85.A N ASP 127.A O no hydrogen 2.866 N/A LEU 88.A N THR 125.A O no hydrogen 2.672 N/A ILE 89.A N ALA 92.A O no hydrogen 2.927 N/A ASP 90.A N THR 123.A O no hydrogen 2.899 N/A ALA 92.A N ILE 89.A O no hydrogen 2.802 N/A THR 94.A OG1 VAL 87.A O no hydrogen 3.000 N/A ASN 95.A N VAL 111.A O no hydrogen 2.801 N/A VAL 97.A N GLU 109.A O no hydrogen 2.665 N/A ASN 99.A ND2 ASN 103.A OD1 no hydrogen 2.876 N/A ASN 99.A ND2 SER 105.A O no hydrogen 2.989 N/A TYR 101.A N ASN 99.A OD1 no hydrogen 2.838 N/A TYR 101.A OH ASP 178.A OD1 no hydrogen 3.102 N/A ASN 103.A ND2 ASP 157.A OD2 no hydrogen 2.586 N/A SER 105.A N ASN 103.A OD1 no hydrogen 2.628 N/A SER 105.A OG ASN 103.A OD1 no hydrogen 2.920 N/A SER 105.A OG ASP 157.A OD2 no hydrogen 2.813 N/A ILE 108.A N ILE 73.A O no hydrogen 3.121 N/A GLU 109.A N VAL 97.A O no hydrogen 2.948 N/A TYR 110.A N ILE 71.A O no hydrogen 2.861 N/A VAL 111.A N ASN 95.A O no hydrogen 2.758 N/A SER 112.A N THR 69.A O no hydrogen 2.899 N/A SER 112.A OG THR 69.A O no hydrogen 3.339 N/A SER 112.A OG GLY 114.A O no hydrogen 2.832 N/A LYS 113.A N ALA 93.A O no hydrogen 3.346 N/A THR 116.A N THR 67.A O no hydrogen 2.906 N/A GLY 118.A N LEU 65.A O no hydrogen 2.744 N/A THR 120.A OG1 LYS 121.A O no hydrogen 2.958 N/A HIS 122.A N TYR 51.A O no hydrogen 2.841 N/A HIS 122.A ND1 ASP 90.A OD2 no hydrogen 2.602 N/A THR 123.A N ASP 90.A OD1 no hydrogen 3.174 N/A THR 123.A OG1 GLU 50.A OE1 no hydrogen 2.898 N/A ILE 124.A N VAL 49.A O no hydrogen 2.891 N/A THR 125.A N LEU 88.A O no hydrogen 3.050 N/A PHE 126.A N TRP 47.A O no hydrogen 3.382 N/A ASP 127.A N THR 85.A O no hydrogen 3.036 N/A THR 128.A N ILE 45.A O no hydrogen 2.992 N/A ALA 129.A N SER 82.A OG no hydrogen 3.193 N/A PHE 130.A N GLY 43.A O no hydrogen 2.976 N/A SER 131.A N LYS 80.A O no hydrogen 2.882 N/A SER 131.A OG LYS 80.A O no hydrogen 3.371 N/A ARG 133.A N ASP 136.A OD2 no hydrogen 2.946 N/A ALA 134.A N ASP 199.A OD1 no hydrogen 3.075 N/A ASP 136.A N ARG 133.A O no hydrogen 2.985 N/A LEU 137.A N ALA 134.A O no hydrogen 2.878 N/A ALA 138.A N ASN 135.A O no hydrogen 3.338 N/A ASP 139.A N ASP 136.A O no hydrogen 3.161 N/A LEU 140.A N LEU 137.A O no hydrogen 3.476 N/A GLU 141.A N ASP 78.A OD2 no hydrogen 3.373 N/A ILE 142.A N VAL 188.A O no hydrogen 3.248 N/A LYS 143.A N ASP 74.A O no hydrogen 3.215 N/A ALA 145.A N GLY 184.A O no hydrogen 2.811 N/A ALA 146.A N GLY 70.A O no hydrogen 2.751 N/A THR 147.A N THR 181.A O no hydrogen 2.945 N/A THR 147.A OG1 TYR 51.A OH no hydrogen 3.098 N/A THR 148.A N TYR 68.A O no hydrogen 2.969 N/A THR 148.A OG1 ASP 151.A O no hydrogen 2.621 N/A HIS 153.A N ASP 151.A OD1 no hydrogen 3.121 N/A TYR 155.A OH SER 105.A O no hydrogen 3.346 N/A TYR 155.A OH GLY 107.A O no hydrogen 2.344 N/A GLU 156.A N GLU 109.A OE1 no hydrogen 2.600 N/A SER 159.A N ASP 157.A OD1 no hydrogen 2.942 N/A SER 159.A OG ASP 157.A OD1 no hydrogen 2.624 N/A SER 159.A OG ASP 157.A OD2 no hydrogen 3.123 N/A SER 159.A OG ASN 177.A OD1 no hydrogen 3.440 N/A ASN 162.A N TYR 173.A O no hydrogen 2.941 N/A TYR 163.A N ASN 162.A OD1 no hydrogen 2.688 N/A GLY 164.A N ALA 171.A O no hydrogen 2.861 N/A ARG 165.A NE GLN 169.A O no hydrogen 2.754 N/A ARG 165.A NH2 GLN 169.A O no hydrogen 2.846 N/A GLN 169.A NE2 ASN 167.A O no hydrogen 3.419 N/A ALA 171.A N GLY 164.A O no hydrogen 3.040 N/A TYR 173.A N ASN 162.A O no hydrogen 2.620 N/A VAL 174.A N TYR 18.A O no hydrogen 2.986 N/A ILE 175.A N LYS 160.A O no hydrogen 3.154 N/A ASN 177.A N GLU 156.A OE1 no hydrogen 2.656 N/A ASN 177.A ND2 TYR 155.A O no hydrogen 2.921 N/A ASN 177.A ND2 ASP 157.A OD1 no hydrogen 2.812 N/A ASP 178.A N GLU 156.A OE2 no hydrogen 3.246 N/A GLY 180.A N GLU 156.A OE2 no hydrogen 3.402 N/A THR 181.A N THR 147.A O no hydrogen 2.784 N/A GLY 184.A N ALA 145.A O no hydrogen 3.211 N/A GLY 185.A N TYR 17.A O no hydrogen 3.152 N/A GLN 187.A N THR 15.A O no hydrogen 2.853 N/A VAL 188.A N ILE 142.A O no hydrogen 2.651 N/A GLY 190.A N LEU 140.A O no hydrogen 2.989 N/A VAL 191.A N LEU 137.A O no hydrogen 2.983 N/A ASN 192.A N ASP 9.A O no hydrogen 2.769 N/A ASN 192.A ND2 SER 11.A OG no hydrogen 2.620 N/A ASP 194.A N ASP 194.A OD1 no hydrogen 2.578 N/A SER 195.A N ASN 192.A O no hydrogen 2.940 N/A SER 195.A OG ASP 9.A OD1 no hydrogen 2.911 N/A