Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c5d_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLN 24.A O no hydrogen 3.105 N/A GLY 6.A N GLN 24.A O no hydrogen 3.065 N/A ILE 11.A N TYR 99.A O no hydrogen 3.272 N/A GLY 13.A N GLY 101.A O no hydrogen 3.247 N/A ARG 15.A NH2 GLY 131.A O no hydrogen 2.497 N/A GLY 16.A N LEU 74.A O no hydrogen 2.718 N/A LEU 17.A N ALA 14.A O no hydrogen 3.263 N/A GLY 19.A N ILE 71.A O no hydrogen 2.894 N/A LEU 21.A N LEU 69.A O no hydrogen 2.982 N/A CYS 23.A N SER 67.A O no hydrogen 3.104 N/A CYS 23.A SG SER 67.A O no hydrogen 4.012 N/A GLN 24.A N GLY 6.A O no hydrogen 2.948 N/A GLN 24.A NE2 GLN 24.A O no hydrogen 3.095 N/A GLN 26.A N PRO 3.A O no hydrogen 2.974 N/A GLN 26.A NE2 ASP 62.A OD2 no hydrogen 3.365 N/A VAL 27.A N TRP 63.A O no hydrogen 2.987 N/A GLY 29.A N ASP 61.A O no hydrogen 2.591 N/A GLU 30.A N GLU 59.A O no hydrogen 3.063 N/A VAL 34.A N GLN 50.A OE1 no hydrogen 3.256 N/A HIS 35.A N LEU 85.A O no hydrogen 2.898 N/A TRP 36.A NE1 SER 67.A OG no hydrogen 3.160 N/A LEU 37.A N GLN 83.A O no hydrogen 2.559 N/A ARG 38.A N GLN 41.A O no hydrogen 2.813 N/A ARG 38.A NE TYR 82.A OH no hydrogen 2.588 N/A ARG 38.A NH2 TYR 82.A OH no hydrogen 3.205 N/A ASP 39.A N GLN 81.A O no hydrogen 2.780 N/A GLN 41.A N ARG 38.A O no hydrogen 3.147 N/A LEU 43.A N TRP 36.A O no hydrogen 2.917 N/A SER 48.A OG ALA 46.A O no hydrogen 3.357 N/A THR 49.A N GLN 68.A O no hydrogen 3.001 N/A THR 51.A N VAL 66.A O no hydrogen 2.857 N/A VAL 53.A N ILE 64.A O no hydrogen 2.948 N/A LEU 55.A N ASP 62.A O no hydrogen 2.788 N/A TRP 63.A N VAL 27.A O no hydrogen 2.745 N/A ILE 64.A N VAL 53.A O no hydrogen 2.952 N/A VAL 65.A N LEU 25.A O no hydrogen 3.018 N/A VAL 66.A N THR 51.A O no hydrogen 3.102 N/A SER 67.A N CYS 23.A O no hydrogen 2.953 N/A GLN 68.A N THR 49.A O no hydrogen 3.233 N/A LEU 69.A N LEU 21.A O no hydrogen 2.870 N/A ARG 70.A N ASP 47.A O no hydrogen 2.918 N/A ILE 71.A N GLY 19.A O no hydrogen 2.896 N/A LEU 74.A N LEU 17.A O no hydrogen 2.888 N/A SER 77.A OG ASP 78.A OD2 no hydrogen 3.252 N/A THR 79.A N LEU 76.A O no hydrogen 3.015 N/A THR 79.A OG1 VAL 100.A O no hydrogen 3.051 N/A GLY 80.A N VAL 100.A O no hydrogen 2.953 N/A GLN 81.A N ASP 39.A OD1 no hydrogen 3.398 N/A TYR 82.A N GLY 98.A O no hydrogen 2.488 N/A TYR 82.A OH ASP 78.A O no hydrogen 2.818 N/A GLN 83.A N LEU 37.A O no hydrogen 2.715 N/A GLN 83.A NE2 SER 95.A O no hydrogen 3.123 N/A CYS 84.A N SER 95.A OG no hydrogen 2.413 N/A LEU 85.A N HIS 35.A O no hydrogen 2.869 N/A VAL 86.A N PHE 93.A O no hydrogen 2.861 N/A PHE 93.A N VAL 86.A O no hydrogen 2.844 N/A SER 95.A N CYS 84.A O no hydrogen 2.883 N/A SER 95.A OG CYS 84.A O no hydrogen 3.389 N/A SER 95.A OG GLN 96.A O no hydrogen 3.222 N/A GLN 96.A N ASN 7.A OD1 no hydrogen 2.697 N/A GLY 98.A N TYR 82.A O no hydrogen 2.751 N/A TYR 99.A N ASN 10.A OD1 no hydrogen 2.482 N/A VAL 100.A N GLY 80.A O no hydrogen 2.798 N/A GLY 101.A N ILE 11.A O no hydrogen 3.262 N/A GLU 103.A N GLY 13.A O no hydrogen 2.772 N/A GLY 104.A N PRO 132.A O no hydrogen 3.132 N/A TYR 107.A N GLN 130.A O no hydrogen 2.863 N/A LEU 109.A N GLN 128.A O no hydrogen 3.193 N/A ARG 115.A N THR 187.A O no hydrogen 3.294 N/A ARG 115.A NH1 ASN 124.A O no hydrogen 3.372 N/A THR 116.A OG1 THR 189.A O no hydrogen 3.445 N/A ASN 120.A N LEU 164.A O no hydrogen 3.328 N/A THR 121.A OG1 ALA 118.A O no hydrogen 3.088 N/A THR 121.A OG1 ALA 119.A O no hydrogen 2.865 N/A PHE 123.A N VAL 161.A O no hydrogen 2.954 N/A LEU 125.A N LEU 159.A O no hydrogen 2.878 N/A CYS 127.A N ARG 157.A O no hydrogen 3.309 N/A GLN 128.A N GLU 110.A O no hydrogen 3.027 N/A GLN 128.A NE2 GLU 110.A OE2 no hydrogen 2.728 N/A GLN 130.A N TYR 107.A O no hydrogen 2.837 N/A ASP 137.A N HIS 175.A O no hydrogen 2.918 N/A LEU 139.A N GLU 173.A O no hydrogen 3.257 N/A LEU 141.A N SER 171.A O no hydrogen 3.397 N/A GLN 142.A N VAL 145.A O no hydrogen 2.631 N/A ASP 143.A N SER 169.A O no hydrogen 2.681 N/A LEU 147.A N TRP 140.A O no hydrogen 3.274 N/A GLY 152.A N LEU 138.A O no hydrogen 2.795 N/A HIS 153.A N ALA 150.A O no hydrogen 3.082 N/A LEU 159.A N LEU 125.A O no hydrogen 3.020 N/A HIS 160.A ND1 ASN 124.A OD1 no hydrogen 3.056 N/A VAL 161.A N PHE 123.A O no hydrogen 2.780 N/A THR 167.A OG1 ILE 188.A O no hydrogen 3.469 N/A SER 168.A N ILE 188.A O no hydrogen 3.097 N/A SER 168.A OG LYS 166.A O no hydrogen 3.282 N/A SER 169.A N ASP 143.A OD1 no hydrogen 3.332 N/A PHE 170.A N ALA 186.A O no hydrogen 2.918 N/A SER 171.A N LEU 141.A O no hydrogen 3.000 N/A CYS 172.A SG GLU 173.A O no hydrogen 3.523 N/A GLU 173.A N LEU 139.A O no hydrogen 2.946 N/A HIS 175.A N ASP 137.A O no hydrogen 2.777 N/A HIS 175.A NE2 GLU 173.A OE2 no hydrogen 2.752 N/A ASN 176.A N GLY 179.A O no hydrogen 3.090 N/A ASN 176.A ND2 GLY 104.A O no hydrogen 3.252 N/A LYS 178.A N ASN 176.A OD1 no hydrogen 2.729 N/A GLY 179.A N ASN 176.A OD1 no hydrogen 3.307 N/A THR 181.A N ALA 174.A O no hydrogen 3.010 N/A THR 182.A OG1 SER 183.A O no hydrogen 3.465 N/A SER 183.A N CYS 172.A O no hydrogen 3.048 N/A SER 183.A OG CYS 172.A O no hydrogen 3.317 N/A SER 183.A OG ARG 184.A O no hydrogen 2.950 N/A ARG 184.A N GLU 111.A OE2 no hydrogen 3.023 N/A ARG 184.A NH2 THR 185.A O no hydrogen 3.324 N/A ALA 186.A N PHE 170.A O no hydrogen 2.912 N/A THR 187.A N ASP 114.A OD2 no hydrogen 2.840 N/A ILE 188.A N SER 168.A O no hydrogen 2.753 N/A THR 189.A N ARG 115.A O no hydrogen 2.638 N/A VAL 190.A N THR 167.A OG1 no hydrogen 2.938 N/A