Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lyz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.841 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.064 N/A PHE 3.A N PHE 38.A O no hydrogen 3.056 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 3.236 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 2.594 N/A LEU 8.A N GLY 4.A O no hydrogen 3.146 N/A ALA 9.A N ARG 5.A O no hydrogen 3.302 N/A ALA 10.A N CYS 6.A O no hydrogen 2.776 N/A MET 12.A N LEU 8.A O no hydrogen 2.877 N/A LYS 13.A N ALA 9.A O no hydrogen 3.062 N/A ARG 14.A N ALA 10.A O no hydrogen 3.164 N/A GLY 16.A N LYS 13.A O no hydrogen 3.440 N/A LEU 17.A N MET 12.A O no hydrogen 3.143 N/A ASN 19.A N TYR 23.A O no hydrogen 3.134 N/A TYR 20.A N LEU 17.A O no hydrogen 3.385 N/A TYR 20.A OH SER 100.A OG no hydrogen 3.056 N/A ARG 21.A NH2 SER 100.A O no hydrogen 3.425 N/A GLY 22.A N ASN 19.A O no hydrogen 3.490 N/A TYR 23.A N TYR 20.A O no hydrogen 3.449 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.263 N/A ASN 27.A N SER 24.A O no hydrogen 2.719 N/A TRP 28.A N LEU 25.A O no hydrogen 3.065 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 3.122 N/A VAL 29.A N LEU 25.A O no hydrogen 3.354 N/A CYS 30.A N GLY 26.A O no hydrogen 3.150 N/A ALA 32.A N TRP 28.A O no hydrogen 3.101 N/A LYS 33.A N VAL 29.A O no hydrogen 2.938 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 3.467 N/A PHE 34.A N CYS 30.A O no hydrogen 3.243 N/A GLU 35.A N ALA 31.A O no hydrogen 2.965 N/A SER 36.A N ALA 32.A O no hydrogen 3.175 N/A SER 36.A OG ALA 32.A O no hydrogen 3.003 N/A SER 36.A OG ILE 55.A O no hydrogen 2.465 N/A ASN 37.A N ALA 32.A O no hydrogen 3.209 N/A THR 40.A N LYS 1.A O no hydrogen 3.257 N/A THR 40.A OG1 LYS 1.A O no hydrogen 2.869 N/A THR 40.A OG1 SER 85.A O no hydrogen 3.471 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.925 N/A ALA 42.A N ASN 39.A O no hydrogen 3.377 N/A ASN 44.A N ASP 52.A O no hydrogen 3.130 N/A ARG 45.A NE SER 50.A O no hydrogen 3.477 N/A ARG 45.A NH2 GLY 49.A O no hydrogen 3.087 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 3.543 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.647 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.142 N/A THR 51.A N SER 60.A OG no hydrogen 3.057 N/A THR 51.A OG1 ASN 44.A O no hydrogen 3.537 N/A THR 51.A OG1 SER 50.A O no hydrogen 3.104 N/A ASP 52.A N ASN 44.A O no hydrogen 2.774 N/A TYR 53.A N ILE 58.A O no hydrogen 3.141 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 3.169 N/A GLY 54.A N ALA 42.A O no hydrogen 3.113 N/A ILE 58.A N TYR 53.A O no hydrogen 3.090 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 3.385 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 3.368 N/A SER 60.A N THR 51.A O no hydrogen 3.294 N/A SER 60.A OG THR 51.A O no hydrogen 3.465 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.912 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.930 N/A ARG 61.A NH2 ASP 48.A OD2 no hydrogen 2.487 N/A TRP 63.A N ASN 59.A O no hydrogen 3.316 N/A ASN 65.A N ILE 78.A O no hydrogen 2.797 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.279 N/A THR 69.A OG1 GLY 49.A O no hydrogen 2.974 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.912 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 3.071 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.061 N/A SER 72.A OG ARG 73.A O no hydrogen 2.959 N/A ARG 73.A N ARG 61.A O no hydrogen 3.185 N/A ASN 74.A ND2 TRP 63.A O no hydrogen 3.474 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.596 N/A LEU 75.A N TRP 62.A O no hydrogen 3.136 N/A CYS 76.A N TRP 63.A O no hydrogen 3.195 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.571 N/A ASN 77.A N ASN 74.A O no hydrogen 3.114 N/A CYS 80.A N ASN 65.A O no hydrogen 3.200 N/A ALA 82.A N PRO 79.A O no hydrogen 3.134 N/A LEU 83.A N CYS 80.A O no hydrogen 3.178 N/A LEU 84.A N SER 81.A O no hydrogen 3.169 N/A SER 85.A OG ASP 87.A O no hydrogen 3.097 N/A ASP 87.A N SER 85.A OG no hydrogen 2.895 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.598 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.431 N/A VAL 92.A N ILE 88.A O no hydrogen 2.840 N/A ASN 93.A N THR 89.A O no hydrogen 2.743 N/A CYS 94.A N ALA 90.A O no hydrogen 2.775 N/A ALA 95.A N VAL 92.A O no hydrogen 2.954 N/A LYS 96.A N VAL 92.A O no hydrogen 3.036 N/A LYS 96.A NZ HIS 15.A O no hydrogen 3.271 N/A LYS 97.A N ASN 93.A O no hydrogen 3.441 N/A LYS 97.A NZ LEU 75.A O no hydrogen 3.523 N/A ILE 98.A N CYS 94.A O no hydrogen 3.319 N/A VAL 99.A N ALA 95.A O no hydrogen 3.138 N/A SER 100.A N LYS 96.A O no hydrogen 3.224 N/A SER 100.A OG TYR 20.A OH no hydrogen 3.056 N/A SER 100.A OG LYS 96.A O no hydrogen 2.707 N/A ASP 101.A N ILE 98.A O no hydrogen 3.238 N/A MET 105.A N TYR 23.A OH no hydrogen 3.350 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.816 N/A ALA 107.A N GLY 104.A O no hydrogen 2.990 N/A TRP 108.A N MET 105.A O no hydrogen 3.011 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.462 N/A ARG 112.A N TRP 108.A O no hydrogen 3.311 N/A ARG 112.A NH2 ASN 106.A O no hydrogen 3.154 N/A ASN 113.A N VAL 109.A O no hydrogen 3.011 N/A ARG 114.A N ALA 110.A O no hydrogen 3.035 N/A CYS 115.A N TRP 111.A O no hydrogen 3.031 N/A LYS 116.A N TRP 111.A O no hydrogen 2.675 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 3.055 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.499 N/A CYS 127.A N ILE 124.A O no hydrogen 3.331 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.732 N/A ARG 128.A NH2 GLY 126.A O no hydrogen 2.878 N/A