Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xtc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N LEU 153.A O no hydrogen 2.976 N/A ASN 1.A N ASP 154.A OD1 no hydrogen 3.374 N/A LYS 4.A NZ ASP 2.A O no hydrogen 3.534 N/A LEU 5.A N LEU 88.A O no hydrogen 3.122 N/A TYR 6.A N SER 63.A O no hydrogen 2.540 N/A ARG 7.A NH1 VAL 53.A O no hydrogen 3.459 N/A ASP 9.A N TYR 84.A O no hydrogen 3.031 N/A SER 10.A OG ASP 9.A OD1 no hydrogen 3.560 N/A ARG 11.A NH1 MET 23.A O no hydrogen 3.228 N/A ARG 11.A NH2 MET 23.A O no hydrogen 2.607 N/A GLU 15.A N ASP 14.A OD2 no hydrogen 2.946 N/A ILE 16.A N PRO 12.A O no hydrogen 2.975 N/A LYS 17.A N PRO 13.A O no hydrogen 2.989 N/A GLN 18.A N ASP 14.A O no hydrogen 3.241 N/A SER 19.A N GLU 15.A O no hydrogen 2.802 N/A SER 19.A OG GLU 15.A O no hydrogen 3.365 N/A SER 19.A OG SER 28.A O no hydrogen 3.331 N/A GLY 20.A N ILE 16.A O no hydrogen 2.763 N/A GLY 20.A N LYS 17.A O no hydrogen 2.748 N/A GLY 21.A N ILE 16.A O no hydrogen 2.878 N/A LEU 22.A N ILE 119.A O no hydrogen 2.992 N/A ARG 25.A N HIS 55.A O no hydrogen 2.687 N/A TYR 30.A N SER 19.A O no hydrogen 3.080 N/A THR 35.A OG1 GLY 34.A O no hydrogen 3.174 N/A GLN 36.A NE2 ASP 32.A O no hydrogen 3.513 N/A GLN 36.A NE2 ARG 33.A O no hydrogen 3.053 N/A ASN 40.A N ASP 57.A O no hydrogen 2.878 N/A TYR 42.A N ALA 165.A O no hydrogen 3.047 N/A HIS 44.A N ASN 40.A O no hydrogen 2.939 N/A HIS 44.A ND1 ASP 56.A O no hydrogen 3.034 N/A HIS 44.A NE2 SER 114.A OG no hydrogen 3.003 N/A ALA 45.A N LEU 41.A O no hydrogen 2.516 N/A ARG 46.A N ASP 43.A O no hydrogen 3.122 N/A GLY 47.A N HIS 44.A O no hydrogen 3.213 N/A GLN 49.A NE2 THR 48.A O no hydrogen 3.161 N/A ARG 54.A N GLN 49.A OE1 no hydrogen 3.350 N/A ARG 54.A NH1 GLU 112.A OE1 no hydrogen 3.104 N/A ARG 54.A NH2 GLY 47.A O no hydrogen 3.126 N/A TYR 59.A N ASP 56.A O no hydrogen 3.488 N/A VAL 60.A N ALA 115.A O no hydrogen 3.045 N/A SER 61.A N ARG 54.A O no hydrogen 2.998 N/A SER 61.A OG GLU 112.A OE1 no hydrogen 2.808 N/A THR 62.A N VAL 113.A O no hydrogen 2.735 N/A THR 62.A OG1 VAL 113.A O no hydrogen 2.835 N/A SER 63.A N TYR 6.A O no hydrogen 2.738 N/A HIS 70.A N LEU 66.A O no hydrogen 2.482 N/A LEU 71.A N ARG 67.A O no hydrogen 2.851 N/A VAL 72.A N SER 68.A O no hydrogen 2.985 N/A GLY 73.A N HIS 70.A O no hydrogen 3.145 N/A GLN 74.A N HIS 70.A O no hydrogen 3.019 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.730 N/A SER 78.A N ILE 76.A O no hydrogen 1.762 N/A HIS 80.A N LEU 77.A O no hydrogen 3.319 N/A TYR 83.A N VAL 130.A O no hydrogen 2.876 N/A TYR 84.A N ASP 9.A O no hydrogen 2.871 N/A LEU 85.A N TYR 128.A O no hydrogen 2.985 N/A TYR 86.A N ARG 7.A O no hydrogen 3.281 N/A TYR 86.A OH ARG 11.A O no hydrogen 2.537 N/A VAL 87.A N GLY 126.A O no hydrogen 3.000 N/A LEU 88.A N LEU 5.A O no hydrogen 2.682 N/A MET 94.A N ALA 91.A O no hydrogen 3.165 N/A PHE 95.A N SER 114.A O no hydrogen 2.782 N/A VAL 97.A N GLU 112.A O no hydrogen 3.327 N/A VAL 100.A N VAL 97.A O no hydrogen 2.832 N/A LEU 101.A N VAL 97.A O no hydrogen 2.823 N/A GLY 102.A N ASN 98.A O no hydrogen 2.719 N/A TYR 104.A N LEU 101.A O no hydrogen 3.130 N/A TYR 104.A OH GLU 176.A OE1 no hydrogen 2.622 N/A HIS 107.A ND1 ALA 45.A O no hydrogen 3.310 N/A GLU 110.A N HIS 107.A O no hydrogen 3.064 N/A GLN 111.A N PRO 108.A O no hydrogen 2.460 N/A GLN 111.A NE2 ASN 96.A OD1 no hydrogen 2.562 N/A GLN 111.A NE2 ASN 98.A OD1 no hydrogen 2.821 N/A SER 114.A N PHE 95.A O no hydrogen 2.810 N/A SER 114.A OG HIS 44.A NE2 no hydrogen 3.003 N/A ALA 115.A N VAL 60.A O no hydrogen 2.971 N/A LEU 116.A N ASN 93.A O no hydrogen 2.782 N/A GLY 117.A N GLY 58.A O no hydrogen 2.538 N/A ILE 119.A N LEU 22.A O no hydrogen 2.760 N/A TYR 121.A N GLY 20.A O no hydrogen 2.562 N/A GLN 123.A N PRO 120.A O no hydrogen 2.421 N/A GLN 123.A NE2 ALA 89.A O no hydrogen 3.578 N/A GLN 123.A NE2 ASN 93.A OD1 no hydrogen 3.512 N/A TYR 125.A N VAL 87.A O no hydrogen 2.767 N/A TRP 127.A N HIS 140.A O no hydrogen 3.008 N/A TYR 128.A N LEU 85.A O no hydrogen 2.449 N/A VAL 130.A N TYR 83.A O no hydrogen 2.490 N/A VAL 134.A N PHE 132.A O no hydrogen 2.552 N/A HIS 140.A N TRP 127.A O no hydrogen 3.184 N/A HIS 140.A ND1 TRP 127.A O no hydrogen 3.119 N/A ASN 142.A ND2 TYR 121.A O no hydrogen 2.985 N/A ASN 142.A ND2 ILE 124.A O no hydrogen 2.550 N/A TYR 145.A N ASN 142.A O no hydrogen 2.927 N/A TYR 145.A OH ASP 147.A OD1 no hydrogen 2.685 N/A TYR 150.A N ARG 146.A O no hydrogen 3.199 N/A SER 151.A N ASP 147.A O no hydrogen 2.912 N/A SER 151.A OG ASP 147.A OD1 no hydrogen 3.349 N/A SER 151.A OG ASP 147.A OD2 no hydrogen 3.305 N/A ASN 152.A N TYR 149.A O no hydrogen 3.196 N/A ASN 152.A ND2 ASN 152.A O no hydrogen 2.842 N/A LEU 153.A N TYR 150.A O no hydrogen 2.994 N/A ALA 156.A N ASP 154.A O no hydrogen 3.022 N/A ASP 160.A N PRO 157.A O no hydrogen 2.668 N/A GLY 161.A N ALA 158.A O no hydrogen 2.826 N/A HIS 171.A N PRO 168.A O no hydrogen 3.219 N/A TRP 174.A NE1 PHE 167.A O no hydrogen 2.891 N/A ARG 175.A N ARG 172.A O no hydrogen 3.075 N/A GLU 176.A N ALA 173.A O no hydrogen 3.244 N/A TRP 179.A NE1 VAL 100.A O no hydrogen 3.011 N/A ILE 180.A N GLU 176.A O no hydrogen 2.875 N/A HIS 181.A N PRO 178.A O no hydrogen 3.365 N/A HIS 182.A N TRP 179.A O no hydrogen 2.764 N/A ALA 183.A N TRP 179.A O no hydrogen 2.706 N/A CYS 187.A N PRO 184.A O no hydrogen 3.332 N/A CYS 187.A SG PRO 185.A O no hydrogen 3.346 N/A ALA 190.A N ASN 189.A OD1 no hydrogen 2.944 N/A