Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dd4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N TYR 1.A O no hydrogen 3.353 N/A ASN 4.A ND2 TYR 1.A O no hydrogen 3.343 N/A TYR 8.A OH GLU 83.A OE1 no hydrogen 3.331 N/A GLY 10.A N VAL 86.A O no hydrogen 2.725 N/A ILE 11.A N GLY 42.A O no hydrogen 2.810 N/A ASP 12.A N ILE 88.A O no hydrogen 3.118 N/A CYS 13.A SG ALA 54.A O no hydrogen 4.047 N/A ILE 14.A N TYR 90.A O no hydrogen 2.801 N/A PHE 16.A N ALA 92.A O no hydrogen 2.894 N/A GLY 17.A N SER 24.A O no hydrogen 2.853 N/A ASN 19.A N GLU 22.A O.A no hydrogen 3.100 N/A ASN 19.A N GLU 22.A O.B no hydrogen 3.077 N/A GLU 22.A N.A ASN 19.A O no hydrogen 3.103 N/A GLU 22.A N.B ASN 19.A O no hydrogen 3.060 N/A SER 24.A N GLY 17.A O no hydrogen 2.958 N/A LEU 25.A N VAL 112.A O no hydrogen 2.821 N/A LEU 26.A N ILE 15.A O no hydrogen 3.006 N/A LEU 27.A N TYR 110.A O no hydrogen 2.939 N/A LEU 28.A N SER 39.A O no hydrogen 2.945 N/A LYS 29.A N ASN 108.A O no hydrogen 3.151 N/A ARG 30.A N GLU 37.A O no hydrogen 3.131 N/A ARG 30.A NE SER 39.A OG no hydrogen 3.213 N/A ARG 30.A NH1 PRO 34.A O no hydrogen 2.591 N/A ASN 31.A ND2 LYS 106.A O no hydrogen 3.363 N/A GLY 36.A N ARG 30.A O no hydrogen 2.980 N/A GLU 37.A N ALA 35.A O no hydrogen 3.258 N/A SER 39.A N LEU 28.A O no hydrogen 2.995 N/A SER 39.A OG LEU 40.A O no hydrogen 2.888 N/A LEU 40.A N HIS 124.A ND1 no hydrogen 3.193 N/A GLY 42.A N ILE 11.A O no hydrogen 2.888 N/A VAL 44.A N LEU 9.A O no hydrogen 2.881 N/A GLN 45.A N GLU 48.A OE2 no hydrogen 2.812 N/A GLN 45.A NE2 PHE 43.A O no hydrogen 2.862 N/A GLU 48.A N GLN 45.A O no hydrogen 3.452 N/A ASP 52.A N SER 49.A OG no hydrogen 3.057 N/A ALA 53.A N SER 49.A O no hydrogen 2.910 N/A ALA 54.A N VAL 50.A O no hydrogen 3.091 N/A LYS 55.A N ASP 51.A O no hydrogen 3.120 N/A ARG 56.A N ASP 52.A O no hydrogen 2.975 N/A ARG 56.A NE GLU 48.A OE1 no hydrogen 2.907 N/A ARG 56.A NH1 GLU 60.A OE2 no hydrogen 2.956 N/A ARG 56.A NH2 PHE 43.A O no hydrogen 2.798 N/A ARG 56.A NH2 GLU 48.A OE2 no hydrogen 2.790 N/A VAL 57.A N ALA 53.A O no hydrogen 2.900 N/A LEU 58.A N ALA 54.A O no hydrogen 3.097 N/A ALA 59.A N LYS 55.A O no hydrogen 2.934 N/A GLU 60.A N ARG 56.A O no hydrogen 2.773 N/A LEU 61.A N LEU 58.A O no hydrogen 3.265 N/A THR 62.A N LEU 58.A O no hydrogen 2.934 N/A THR 62.A OG1 LEU 58.A O no hydrogen 2.635 N/A GLY 63.A N ALA 59.A O no hydrogen 2.613 N/A LEU 64.A N THR 62.A OG1 no hydrogen 3.015 N/A GLN 70.A NE2 TYR 90.A OH no hydrogen 3.145 N/A VAL 71.A N ALA 89.A O no hydrogen 2.715 N/A GLY 72.A N ALA 89.A O no hydrogen 3.219 N/A PHE 74.A N SER 87.A O no hydrogen 2.686 N/A ARG 79.A N ALA 76.A O no hydrogen 3.221 N/A ARG 79.A NE ASP 123.A OD1 no hydrogen 3.268 N/A ARG 79.A NE ASP 123.A OD2 no hydrogen 2.820 N/A ARG 79.A NH1 VAL 85.A O no hydrogen 3.159 N/A ARG 79.A NH2 ASP 123.A OD1 no hydrogen 2.726 N/A GLY 82.A N ASP 80.A OD1 no hydrogen 2.960 N/A ARG 84.A NH2 GLY 75.A O no hydrogen 2.652 N/A VAL 86.A N TYR 8.A O no hydrogen 3.251 N/A SER 87.A N PHE 74.A O no hydrogen 3.007 N/A SER 87.A OG ASP 12.A OD2 no hydrogen 2.596 N/A ILE 88.A N GLY 10.A O no hydrogen 2.895 N/A ALA 89.A N GLY 72.A O no hydrogen 2.722 N/A TYR 90.A N ASP 12.A O no hydrogen 2.889 N/A TYR 90.A OH ASP 51.A OD1 no hydrogen 2.503 N/A TYR 91.A N GLU 69.A O no hydrogen 2.812 N/A ALA 92.A N ILE 14.A O no hydrogen 2.937 N/A LEU 93.A N TYR 68.A O no hydrogen 3.140 N/A ILE 94.A N PHE 16.A O no hydrogen 3.206 N/A ASN 97.A N ASN 95.A OD1 no hydrogen 3.023 N/A GLU 98.A N ASN 95.A O no hydrogen 3.063 N/A ASP 100.A N THR 62.A O no hydrogen 2.949 N/A ARG 101.A NH1 ASN 97.A O no hydrogen 3.381 N/A ARG 101.A NH1 TYR 99.A O no hydrogen 2.702 N/A ARG 101.A NH2 ILE 96.A O no hydrogen 3.152 N/A GLU 102.A N ASP 100.A OD1 no hydrogen 3.008 N/A LEU 103.A N ASP 100.A OD1 no hydrogen 3.435 N/A VAL 104.A N ASP 100.A O no hydrogen 3.223 N/A GLN 105.A N ARG 101.A O no hydrogen 3.001 N/A LYS 106.A N GLU 102.A O no hydrogen 3.060 N/A HIS 107.A N LEU 103.A O no hydrogen 3.258 N/A HIS 107.A ND1 LEU 103.A O no hydrogen 2.764 N/A ASN 108.A N GLN 105.A O no hydrogen 3.119 N/A ASN 108.A ND2 LYS 29.A O no hydrogen 3.097 N/A ALA 109.A N VAL 104.A O no hydrogen 3.155 N/A TYR 110.A N LEU 27.A O no hydrogen 2.753 N/A TYR 110.A OH ASN 108.A OD1 no hydrogen 3.360 N/A VAL 112.A N LEU 25.A O no hydrogen 2.912 N/A ASN 113.A ND2 GLU 22.A OE1.A no hydrogen 3.501 N/A ASN 113.A ND2 GLU 22.A OE1.B no hydrogen 2.671 N/A ILE 114.A N ILE 23.A O no hydrogen 2.819 N/A ASN 115.A N ASN 113.A OD1 no hydrogen 2.784 N/A GLU 116.A N ASN 113.A O no hydrogen 2.908 N/A ILE 121.A N TRP 38.A O no hydrogen 3.124 N/A HIS 124.A N ILE 121.A O no hydrogen 3.085 N/A GLU 126.A N.B ASP 123.A O no hydrogen 3.130 N/A ASP 128.A N PRO 125.A O no hydrogen 2.953 N/A LYS 129.A N GLU 126.A O.A no hydrogen 3.192 N/A LYS 129.A N GLU 126.A O.B no hydrogen 3.121 N/A LYS 129.A NZ VAL 71.A O no hydrogen 2.881 N/A ARG 131.A N VAL 127.A O no hydrogen 2.946 N/A ARG 131.A NH1 ASN 115.A OD1 no hydrogen 3.532 N/A ARG 131.A NH2 ASN 115.A OD1 no hydrogen 2.766 N/A GLU 132.A N ASP 128.A O no hydrogen 3.204 N/A LYS 133.A NZ GLU 132.A OE2 no hydrogen 2.562 N/A GLN 134.A N GLU 132.A O no hydrogen 2.886 N/A LYS 135.A NZ GLU 69.A OE1 no hydrogen 3.469 N/A LYS 135.A NZ GLU 69.A OE2 no hydrogen 2.812 N/A SER 137.A N GLN 134.A O no hydrogen 3.467 N/A SER 137.A OG GLN 134.A O no hydrogen 2.785 N/A VAL 138.A N LYS 135.A O no hydrogen 3.095 N/A GLU 139.A N LYS 135.A O no hydrogen 2.834 N/A ASN 144.A N ILE 141.A O no hydrogen 3.174 N/A ASN 144.A ND2 ILE 141.A O no hydrogen 2.798 N/A LEU 145.A N GLY 142.A O no hydrogen 2.852 N/A LEU 146.A N PHE 143.A O no hydrogen 3.338 N/A PHE 150.A N TYR 198.A O no hydrogen 2.938 N/A THR 151.A N GLN 154.A OE1 no hydrogen 2.996 N/A GLN 154.A N THR 151.A OG1 no hydrogen 3.031 N/A GLN 154.A NE2 ASP 187.A OD2 no hydrogen 3.297 N/A LEU 155.A N THR 151.A O no hydrogen 3.098 N/A GLN 156.A N LEU 152.A O no hydrogen 2.933 N/A GLN 156.A NE2 GLU 160.A OE2 no hydrogen 2.904 N/A SER 157.A N SER 153.A O no hydrogen 2.975 N/A LEU 158.A N GLN 154.A O no hydrogen 2.756 N/A TYR 159.A N LEU 155.A O no hydrogen 3.140 N/A TYR 159.A OH ALA 136.A O no hydrogen 2.859 N/A GLU 160.A N GLN 156.A O no hydrogen 2.893 N/A ALA 161.A N SER 157.A O no hydrogen 3.083 N/A ILE 162.A N LEU 158.A O no hydrogen 2.933 N/A TYR 163.A N TYR 159.A O no hydrogen 3.231 N/A TYR 163.A OH LYS 133.A O no hydrogen 2.992 N/A GLU 165.A N GLU 160.A O no hydrogen 3.165 N/A ARG 169.A N ASP 167.A OD1 no hydrogen 3.403 N/A ASN 170.A N ASP 167.A OD2 no hydrogen 3.415 N/A PHE 171.A N ASP 167.A O no hydrogen 3.164 N/A ARG 172.A N LYS 168.A O no hydrogen 3.050 N/A LYS 173.A N ARG 169.A O no hydrogen 3.184 N/A ARG 174.A N ASN 170.A O no hydrogen 2.879 N/A VAL 175.A N PHE 171.A O no hydrogen 3.075 N/A ALA 176.A N ARG 172.A O no hydrogen 3.070 N/A GLU 177.A N LYS 173.A O no hydrogen 3.065 N/A GLU 181.A N LYS 199.A O no hydrogen 2.775 N/A THR 183.A N LEU 197.A O no hydrogen 2.971 N/A THR 183.A OG1 LEU 197.A O no hydrogen 2.726 N/A ASP 184.A N.B ASP 184.A OD1.B no hydrogen 2.688 N/A LYS 185.A N THR 183.A OG1 no hydrogen 3.148 N/A LYS 185.A NZ ASP 184.A OD1.B no hydrogen 3.470 N/A ASP 187.A N ALA 195.A O no hydrogen 2.987 N/A LYS 188.A NZ ILE 186.A O no hydrogen 3.374 N/A LEU 197.A N LYS 185.A O no hydrogen 3.146 N/A TYR 198.A N PHE 150.A O no hydrogen 2.675 N/A LYS 199.A N GLU 181.A O no hydrogen 2.872 N/A ASN 201.A N PHE 179.A O no hydrogen 2.945 N/A TYR 205.A N ASN 201.A O no hydrogen 3.161 N/A ARG 206.A N GLY 202.A O no hydrogen 2.999 N/A LYS 207.A N LYS 203.A O no hydrogen 2.972 N/A ASP 208.A N ALA 204.A O no hydrogen 3.302 N/A LYS 210.A N ASP 208.A O no hydrogen 2.936 N/A