Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n6b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N GLU 1.A O no hydrogen 2.858 N/A GLN 7.A N TRP 3.A O no hydrogen 2.745 N/A GLN 7.A NE2 GLU 11.A OE2 no hydrogen 3.217 N/A ILE 8.A N VAL 4.A O no hydrogen 3.139 N/A LYS 9.A N TRP 5.A O no hydrogen 3.029 N/A LYS 9.A NZ HIS 33.A O no hydrogen 2.615 N/A ALA 10.A N GLN 7.A O no hydrogen 3.159 N/A GLU 11.A N GLN 7.A O no hydrogen 2.940 N/A ALA 12.A N ILE 8.A O no hydrogen 2.792 N/A ARG 13.A N LYS 9.A O no hydrogen 3.382 N/A ARG 14.A N GLU 11.A O no hydrogen 3.306 N/A ASP 15.A N GLU 11.A O no hydrogen 3.260 N/A ALA 16.A N ALA 12.A O no hydrogen 3.086 N/A GLU 17.A N ARG 14.A O no hydrogen 3.162 N/A SER 18.A N ARG 14.A O no hydrogen 3.087 N/A SER 18.A N ASP 15.A O no hydrogen 3.273 N/A SER 18.A OG ARG 14.A O no hydrogen 3.158 N/A LEU 22.A N GLU 19.A O no hydrogen 3.000 N/A LEU 26.A N LEU 22.A O no hydrogen 3.067 N/A TYR 27.A N ALA 23.A O no hydrogen 3.168 N/A SER 28.A N SER 24.A O no hydrogen 2.840 N/A SER 28.A OG SER 24.A O no hydrogen 3.070 N/A THR 29.A N TYR 25.A O no hydrogen 3.077 N/A THR 29.A OG1 TYR 25.A O no hydrogen 2.523 N/A ILE 30.A N LEU 26.A O no hydrogen 2.737 N/A LEU 31.A N LEU 26.A O no hydrogen 3.129 N/A SER 32.A OG TYR 27.A O no hydrogen 2.646 N/A HIS 33.A N ILE 30.A O no hydrogen 3.236 N/A HIS 33.A ND1 THR 29.A O no hydrogen 2.787 N/A HIS 33.A ND1 SER 39.A OG no hydrogen 3.185 N/A ARG 38.A N SER 35.A OG no hydrogen 3.362 N/A SER 39.A N SER 35.A O no hydrogen 3.488 N/A SER 39.A OG THR 29.A O no hydrogen 2.866 N/A SER 39.A OG ILE 30.A O no hydrogen 3.539 N/A SER 39.A OG HIS 33.A ND1 no hydrogen 3.185 N/A SER 39.A OG SER 35.A O no hydrogen 3.377 N/A LEU 40.A N LEU 36.A O no hydrogen 2.959 N/A SER 41.A N GLU 37.A O no hydrogen 2.879 N/A SER 41.A OG GLU 37.A O no hydrogen 2.182 N/A PHE 42.A N ARG 38.A O no hydrogen 2.880 N/A HIS 43.A N SER 39.A O no hydrogen 3.055 N/A HIS 43.A NE2 LEU 95.A O no hydrogen 3.052 N/A LEU 44.A N LEU 40.A O no hydrogen 2.985 N/A GLY 45.A N SER 41.A O no hydrogen 3.164 N/A GLY 45.A N PHE 42.A O no hydrogen 3.248 N/A ASN 46.A N PHE 42.A O no hydrogen 3.339 N/A ASN 46.A ND2 PHE 42.A O no hydrogen 3.086 N/A LYS 47.A N HIS 43.A O no hydrogen 3.018 N/A CYS 49.A SG ASN 46.A O no hydrogen 4.038 N/A SER 50.A N LEU 53.A O no hydrogen 2.966 N/A LEU 57.A N LEU 54.A O no hydrogen 3.227 N/A LEU 58.A N LEU 54.A O no hydrogen 3.155 N/A TYR 59.A N SER 55.A O no hydrogen 3.127 N/A ASP 60.A N LEU 57.A O no hydrogen 3.039 N/A LEU 61.A N LEU 57.A O no hydrogen 2.973 N/A PHE 62.A N LEU 58.A O no hydrogen 2.948 N/A ASN 64.A N ASP 60.A O no hydrogen 3.219 N/A ALA 65.A N LEU 61.A O no hydrogen 3.172 N/A PHE 66.A N PHE 62.A O no hydrogen 3.130 N/A SER 67.A N LEU 63.A O no hydrogen 3.192 N/A SER 67.A OG LEU 63.A O no hydrogen 2.528 N/A SER 68.A N ALA 65.A O no hydrogen 2.871 N/A ASP 69.A N ALA 65.A O no hydrogen 2.994 N/A SER 71.A N ASP 69.A OD1 no hydrogen 3.142 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 3.159 N/A LEU 72.A N ASP 69.A O no hydrogen 3.269 N/A ARG 73.A NH1 PHE 66.A O no hydrogen 3.200 N/A SER 74.A N PRO 70.A O no hydrogen 3.336 N/A SER 74.A OG PRO 70.A O no hydrogen 2.910 N/A ALA 75.A N SER 71.A O no hydrogen 3.253 N/A ALA 76.A N LEU 72.A O no hydrogen 2.971 N/A VAL 77.A N ARG 73.A O no hydrogen 3.242 N/A ALA 78.A N SER 74.A O no hydrogen 2.859 N/A ASP 79.A N ALA 75.A O no hydrogen 3.193 N/A LEU 80.A N ALA 76.A O no hydrogen 2.924 N/A ARG 81.A N VAL 77.A O no hydrogen 2.956 N/A ALA 82.A N ALA 78.A O no hydrogen 2.990 N/A ALA 83.A N ASP 79.A O no hydrogen 3.312 N/A ARG 84.A N LEU 80.A O no hydrogen 3.180 N/A ARG 84.A NH1 ARG 84.A O no hydrogen 3.466 N/A GLU 85.A N ARG 81.A O no hydrogen 2.881 N/A ARG 86.A N ALA 82.A O no hydrogen 2.770 N/A ARG 86.A NH1 GLY 145.A O no hydrogen 3.530 N/A ARG 86.A NH2 GLY 145.A O no hydrogen 2.934 N/A ASP 87.A N ALA 83.A O no hydrogen 2.988 N/A SER 89.A OG GLU 11.A OE1 no hydrogen 2.854 N/A SER 89.A OG HIS 92.A ND1 no hydrogen 3.321 N/A TYR 90.A N GLU 11.A OE2 no hydrogen 3.281 N/A SER 91.A N GLU 11.A OE1 no hydrogen 2.832 N/A HIS 92.A N SER 89.A OG no hydrogen 3.181 N/A CYS 93.A N SER 89.A O no hydrogen 2.918 N/A LEU 94.A N TYR 90.A O no hydrogen 3.003 N/A LEU 95.A N SER 91.A O no hydrogen 3.175 N/A ASN 96.A N HIS 92.A O no hydrogen 3.024 N/A TYR 97.A OH ASP 87.A OD2 no hydrogen 2.418 N/A LEU 101.A N TYR 97.A O no hydrogen 3.057 N/A ALA 102.A N LYS 98.A O no hydrogen 3.062 N/A CYS 103.A N GLY 99.A O no hydrogen 3.169 N/A CYS 103.A SG GLY 99.A O no hydrogen 3.328 N/A GLN 104.A N PHE 100.A O no hydrogen 3.179 N/A ALA 105.A N ALA 102.A O no hydrogen 2.859 N/A HIS 106.A N ALA 102.A O no hydrogen 2.706 N/A HIS 106.A NE2 HIS 137.A O no hydrogen 3.267 N/A ARG 107.A N CYS 103.A O no hydrogen 2.968 N/A ARG 107.A NE GLN 104.A OE1 no hydrogen 3.434 N/A ARG 107.A NH1 GLY 143.A O no hydrogen 2.681 N/A ARG 107.A NH2 ASP 79.A OD2 no hydrogen 2.795 N/A ARG 107.A NH2 GLY 143.A O no hydrogen 3.288 N/A ALA 109.A N ALA 105.A O no hydrogen 3.229 N/A HIS 110.A N HIS 106.A O no hydrogen 2.807 N/A HIS 110.A ND1 PRO 138.A O no hydrogen 2.365 N/A LEU 111.A N ARG 107.A O no hydrogen 2.987 N/A LEU 112.A N VAL 108.A O no hydrogen 3.209 N/A TRP 113.A N ALA 109.A O no hydrogen 2.921 N/A ARG 114.A N HIS 110.A O no hydrogen 3.146 N/A ARG 114.A N LEU 111.A O no hydrogen 3.175 N/A GLN 115.A N LEU 111.A O no hydrogen 2.759 N/A ARG 117.A N LEU 112.A O no hydrogen 2.662 N/A ARG 118.A NE TRP 113.A O no hydrogen 3.321 N/A LEU 120.A N ARG 117.A O no hydrogen 3.131 N/A ALA 121.A N ARG 117.A O no hydrogen 2.981 N/A LEU 122.A N ARG 118.A O no hydrogen 3.176 N/A ALA 123.A N PRO 119.A O no hydrogen 3.255 N/A LEU 124.A N LEU 120.A O no hydrogen 2.811 N/A HIS 125.A N ALA 121.A O no hydrogen 2.756 N/A HIS 125.A NE2 ASP 135.A OD1 no hydrogen 2.768 N/A SER 126.A N LEU 122.A O no hydrogen 3.041 N/A SER 126.A N ALA 123.A O no hydrogen 3.112 N/A ARG 127.A NE LEU 48.A O no hydrogen 2.799 N/A ILE 128.A N LEU 124.A O no hydrogen 3.368 N/A VAL 131.A N ARG 127.A O no hydrogen 2.737 N/A PHE 132.A N ILE 128.A O no hydrogen 3.289 N/A VAL 134.A N ILE 128.A O no hydrogen 3.514 N/A ASP 135.A N VAL 154.A O no hydrogen 2.653 N/A HIS 137.A N VAL 156.A O no hydrogen 3.234 N/A ALA 139.A N HIS 137.A ND1 no hydrogen 2.972 N/A ALA 140.A N HIS 137.A O no hydrogen 2.759 N/A ARG 141.A N ALA 160.A O no hydrogen 3.253 N/A GLY 143.A N ILE 162.A O no hydrogen 2.644 N/A LYS 144.A N ASN 164.A OD1 no hydrogen 3.198 N/A GLY 145.A N ASP 79.A OD1 no hydrogen 2.877 N/A ILE 146.A N ASP 79.A OD1 no hydrogen 3.033 N/A LEU 147.A N VAL 166.A O no hydrogen 3.051 N/A ASP 149.A N ILE 168.A O no hydrogen 3.208 N/A GLY 153.A N ALA 133.A O no hydrogen 2.959 N/A VAL 155.A N VAL 172.A O no hydrogen 3.155 N/A VAL 156.A N ASP 135.A O no hydrogen 2.682 N/A GLY 157.A N LEU 174.A O no hydrogen 2.889 N/A THR 159.A N HIS 182.A ND1 no hydrogen 3.164 N/A THR 159.A OG1 HIS 182.A ND1 no hydrogen 2.860 N/A VAL 161.A N PRO 183.A O no hydrogen 2.913 N/A ILE 162.A N ARG 141.A O no hydrogen 2.809 N/A GLY 163.A N ILE 185.A O no hydrogen 2.654 N/A ASN 164.A N ASP 187.A OD1 no hydrogen 3.243 N/A ASN 165.A N LYS 144.A O no hydrogen 3.008 N/A SER 167.A N VAL 189.A O no hydrogen 2.888 N/A ILE 168.A N LEU 147.A O no hydrogen 2.743 N/A HIS 171.A N THR 152.A O no hydrogen 3.422 N/A THR 173.A N ALA 195.A O no hydrogen 3.017 N/A LEU 174.A N VAL 155.A O no hydrogen 2.773 N/A GLY 175.A N ILE 197.A O no hydrogen 3.000 N/A ARG 181.A N THR 159.A OG1 no hydrogen 2.960 N/A ARG 181.A NH1 GLY 179.A O no hydrogen 2.999 N/A ARG 181.A NH2 GLU 158.A OE2 no hydrogen 3.305 N/A HIS 182.A ND1 THR 159.A OG1 no hydrogen 2.860 N/A LYS 184.A N ILE 201.A O no hydrogen 3.274 N/A LYS 184.A NZ THR 159.A O no hydrogen 2.506 N/A LYS 184.A NZ ASP 180.A OD2 no hydrogen 2.914 N/A LYS 184.A NZ HIS 182.A O no hydrogen 3.399 N/A ILE 185.A N VAL 161.A O no hydrogen 2.550 N/A GLY 186.A N ILE 203.A O no hydrogen 2.964 N/A GLY 188.A N ASN 164.A O no hydrogen 2.950 N/A LEU 190.A N ALA 207.A O no hydrogen 3.340 N/A ILE 191.A N SER 167.A O no hydrogen 2.812 N/A GLY 192.A N VAL 209.A O no hydrogen 2.720 N/A GLY 194.A N HIS 170.A O no hydrogen 2.675 N/A THR 196.A N SER 213.A O no hydrogen 2.866 N/A ILE 197.A N THR 173.A O no hydrogen 2.826 N/A LEU 198.A N VAL 215.A O no hydrogen 2.967 N/A GLY 199.A N GLY 175.A O no hydrogen 3.229 N/A ILE 203.A N LYS 184.A O no hydrogen 3.089 N/A GLY 204.A N VAL 219.A O no hydrogen 2.719 N/A GLY 206.A N ASP 187.A O no hydrogen 2.982 N/A ALA 207.A N GLY 204.A O no hydrogen 3.343 N/A LYS 208.A N THR 223.A O no hydrogen 2.992 N/A VAL 209.A N LEU 190.A O no hydrogen 3.033 N/A GLY 210.A N ALA 225.A O no hydrogen 2.833 N/A GLY 212.A N ALA 193.A O no hydrogen 2.890 N/A VAL 214.A N GLY 227.A O no hydrogen 2.932 N/A VAL 215.A N THR 196.A O no hydrogen 2.895 N/A VAL 219.A N LYS 202.A O no hydrogen 2.812 N/A ARG 222.A N GLU 205.A O no hydrogen 2.826 N/A THR 223.A OG1 PRO 220.A O no hydrogen 2.719 N/A ALA 225.A N LYS 208.A O no hydrogen 2.705 N/A VAL 226.A N ARG 231.A O no hydrogen 2.974 N/A GLY 227.A N SER 213.A OG no hydrogen 2.987 N/A ALA 230.A N VAL 214.A O no hydrogen 2.946 N/A ARG 231.A N VAL 226.A O no hydrogen 2.751 N/A VAL 233.A N THR 224.A O no hydrogen 2.841 N/A