Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0i_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 17.A OD1 no hydrogen 2.644 N/A THR 1.A N ASP 17.A OD2 no hydrogen 2.976 N/A THR 2.A N ASP 17.A OD2 no hydrogen 3.379 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.480 N/A ILE 3.A N GLY 128.A O no hydrogen 3.484 N/A MET 4.A N GLY 15.A O no hydrogen 2.934 N/A VAL 6.A N VAL 13.A O no hydrogen 2.720 N/A PHE 8.A N GLY 11.A O no hydrogen 2.772 N/A GLY 11.A N PHE 8.A O no hydrogen 3.474 N/A VAL 12.A N ILE 179.A O no hydrogen 2.995 N/A VAL 13.A N VAL 6.A O no hydrogen 2.420 N/A LEU 14.A N ALA 177.A O no hydrogen 2.584 N/A GLY 15.A N MET 4.A O no hydrogen 2.982 N/A ALA 16.A N ARG 175.A O no hydrogen 3.139 N/A ASP 17.A N THR 2.A O no hydrogen 3.295 N/A SER 18.A OG ARG 29.A O no hydrogen 3.144 N/A SER 18.A OG GLY 171.A O no hydrogen 3.546 N/A SER 18.A OG VAL 173.A O no hydrogen 3.009 N/A ARG 19.A N GLY 171.A O no hydrogen 3.118 N/A THR 20.A N ASN 28.A O no hydrogen 2.899 N/A THR 20.A OG1 SER 18.A O no hydrogen 3.345 N/A ALA 27.A N THR 20.A O no hydrogen 2.754 N/A ASN 28.A N THR 20.A O no hydrogen 3.222 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 3.018 N/A LYS 33.A NZ ASP 17.A O no hydrogen 3.384 N/A LYS 33.A NZ THR 20.A OG1 no hydrogen 2.734 N/A THR 35.A N CYS 43.A O no hydrogen 3.272 N/A ILE 37.A N THR 35.A O no hydrogen 2.828 N/A HIS 38.A N ILE 41.A O no hydrogen 3.125 N/A ARG 40.A NH2 GLU 181.A O no hydrogen 2.944 N/A ILE 41.A N HIS 38.A O no hydrogen 3.186 N/A CYS 44.A N ILE 99.A O no hydrogen 3.281 N/A CYS 44.A SG ILE 99.A O no hydrogen 3.713 N/A ARG 45.A NH2 LEU 34.A O no hydrogen 3.431 N/A ARG 45.A NH2 THR 35.A OG1 no hydrogen 3.259 N/A SER 46.A OG THR 1.A O no hydrogen 2.532 N/A SER 46.A OG ARG 45.A O no hydrogen 2.827 N/A THR 52.A OG1 SER 48.A O no hydrogen 3.208 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.857 N/A GLN 53.A N ALA 49.A O no hydrogen 3.130 N/A ALA 54.A N ALA 50.A O no hydrogen 3.497 N/A ALA 56.A N THR 52.A O no hydrogen 3.245 N/A ASP 57.A N GLN 53.A O no hydrogen 2.769 N/A ALA 58.A N ALA 54.A O no hydrogen 2.666 N/A VAL 59.A N VAL 55.A O no hydrogen 3.060 N/A THR 60.A N ALA 56.A O no hydrogen 3.116 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.548 N/A TYR 61.A N ASP 57.A O no hydrogen 3.033 N/A GLN 62.A N ALA 58.A O no hydrogen 2.733 N/A LEU 63.A N VAL 59.A O no hydrogen 2.722 N/A GLY 64.A N THR 60.A O no hydrogen 2.908 N/A PHE 65.A N TYR 61.A O no hydrogen 3.123 N/A HIS 66.A N GLN 62.A O no hydrogen 3.076 N/A SER 67.A N LEU 63.A O no hydrogen 2.345 N/A SER 67.A OG LEU 63.A O no hydrogen 2.933 N/A SER 67.A OG GLY 64.A O no hydrogen 3.425 N/A ILE 68.A N GLY 64.A O no hydrogen 3.039 N/A LEU 70.A N HIS 66.A O no hydrogen 2.935 N/A ASN 71.A N SER 67.A O no hydrogen 3.148 N/A ALA 80.A N VAL 76.A O no hydrogen 3.061 N/A SER 81.A N HIS 77.A O no hydrogen 3.114 N/A SER 81.A N THR 78.A O no hydrogen 3.132 N/A SER 81.A OG HIS 77.A O no hydrogen 2.976 N/A LEU 82.A N THR 78.A O no hydrogen 3.397 N/A LEU 82.A N ALA 79.A O no hydrogen 3.184 N/A LYS 84.A N ALA 80.A O no hydrogen 2.977 N/A LYS 84.A NZ GLU 85.A OE2 no hydrogen 2.401 N/A GLU 85.A N SER 81.A O no hydrogen 2.988 N/A MET 86.A N LEU 82.A O no hydrogen 3.259 N/A CYS 87.A N PHE 83.A O no hydrogen 3.025 N/A CYS 87.A SG PHE 83.A O no hydrogen 3.143 N/A TYR 88.A N LYS 84.A O no hydrogen 3.275 N/A ARG 89.A N GLU 85.A O no hydrogen 3.261 N/A TYR 90.A N MET 86.A O no hydrogen 2.997 N/A ASP 93.A N TYR 90.A O no hydrogen 2.649 N/A LEU 94.A N TYR 90.A O no hydrogen 2.662 N/A ILE 99.A N CYS 44.A O no hydrogen 3.303 N/A ALA 101.A N PHE 42.A O no hydrogen 3.250 N/A GLY 102.A N GLN 110.A O no hydrogen 3.053 N/A ASP 104.A N GLY 108.A O no hydrogen 3.045 N/A GLU 107.A N ASP 104.A OD2 no hydrogen 2.822 N/A GLN 110.A N GLY 102.A O no hydrogen 3.137 N/A TYR 112.A N ILE 100.A O no hydrogen 2.458 N/A SER 113.A N VAL 121.A O no hydrogen 3.187 N/A VAL 114.A N ILE 98.A O no hydrogen 3.248 N/A GLY 118.A N PRO 115.A O no hydrogen 3.115 N/A ALA 126.A N ALA 5.A O no hydrogen 2.915 N/A SER 132.A N GLY 129.A O no hydrogen 3.440 N/A SER 132.A OG GLY 129.A O no hydrogen 2.644 N/A SER 132.A OG TYR 136.A OH no hydrogen 3.178 N/A VAL 139.A N ILE 135.A O no hydrogen 2.717 N/A ALA 141.A N TYR 138.A O no hydrogen 3.480 N/A THR 142.A N TYR 138.A O no hydrogen 3.210 N/A THR 142.A OG1 TYR 138.A O no hydrogen 3.490 N/A ARG 144.A NH1 GLY 146.A O no hydrogen 3.159 N/A THR 148.A OG1 GLU 150.A OE1 no hydrogen 3.415 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.625 N/A CYS 152.A N THR 148.A O no hydrogen 2.891 N/A CYS 152.A SG THR 148.A O no hydrogen 3.103 N/A LEU 153.A N GLU 150.A O no hydrogen 3.235 N/A PHE 155.A N GLU 151.A O no hydrogen 2.779 N/A THR 156.A N CYS 152.A O no hydrogen 2.987 N/A THR 156.A OG1 CYS 152.A O no hydrogen 2.719 N/A THR 156.A OG1 LEU 153.A O no hydrogen 3.389 N/A ASN 158.A N GLN 154.A O no hydrogen 3.052 N/A ASN 158.A N PHE 155.A O no hydrogen 3.079 N/A ASN 158.A ND2 GLN 154.A OE1 no hydrogen 3.221 N/A ALA 159.A N PHE 155.A O no hydrogen 3.054 N/A LEU 160.A N THR 156.A O no hydrogen 3.079 N/A ALA 161.A N ALA 157.A O no hydrogen 3.157 N/A MET 164.A N LEU 160.A O no hydrogen 2.722 N/A GLU 165.A N ALA 161.A O no hydrogen 3.015 N/A ARG 166.A N LEU 162.A O no hydrogen 3.411 N/A ASP 167.A N ALA 163.A O no hydrogen 3.250 N/A SER 170.A N ASP 167.A OD2 no hydrogen 3.099 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.480 N/A SER 170.A OG ASP 17.A OD2 no hydrogen 3.388 N/A VAL 173.A N SER 18.A OG no hydrogen 2.652 N/A ILE 174.A N LEU 189.A O no hydrogen 3.126 N/A ARG 175.A N ALA 16.A O no hydrogen 3.467 N/A LEU 176.A N GLN 187.A O no hydrogen 3.441 N/A ALA 177.A N LEU 14.A O no hydrogen 2.575 N/A ALA 178.A N GLU 185.A O no hydrogen 2.643 N/A ILE 179.A N VAL 12.A O no hydrogen 2.830 N/A GLY 183.A N ALA 180.A O no hydrogen 3.261 N/A GLU 185.A N ALA 178.A O no hydrogen 2.877 N/A ARG 186.A NH2 ASP 32.A OD2 no hydrogen 2.869 N/A GLN 187.A N LEU 176.A O no hydrogen 3.393 N/A LEU 189.A N ILE 174.A O no hydrogen 3.045 N/A