Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ejz_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 29.A O no hydrogen 2.852 N/A CYS 3.A SG VAL 29.A O no hydrogen 2.730 N/A PHE 5.A N CYS 3.A O no hydrogen 2.742 N/A VAL 8.A N PHE 5.A O no hydrogen 2.605 N/A PHE 9.A N PHE 5.A O no hydrogen 3.068 N/A TRP 20.A NE1 GLU 132.A O no hydrogen 2.876 N/A ASN 21.A N SER 66.A O no hydrogen 2.791 N/A LYS 23.A N ALA 64.A O no hydrogen 3.162 N/A LYS 23.A NZ GLU 7.A OE2 no hydrogen 3.006 N/A ILE 25.A N VAL 62.A O no hydrogen 2.696 N/A SER 26.A OG ILE 25.A O no hydrogen 2.788 N/A ASN 27.A N THR 190.A OG1 no hydrogen 2.969 N/A CYS 28.A N THR 190.A O no hydrogen 3.141 N/A CYS 28.A SG SER 26.A O no hydrogen 3.348 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.405 N/A VAL 34.A N ASP 31.A O no hydrogen 3.064 N/A TYR 36.A N SER 33.A O no hydrogen 2.951 N/A ASN 37.A N VAL 34.A O no hydrogen 3.332 N/A SER 38.A N VAL 34.A O no hydrogen 2.852 N/A SER 38.A OG VAL 34.A O no hydrogen 2.759 N/A SER 42.A N ALA 102.A O no hydrogen 2.931 N/A SER 42.A OG ALA 102.A O no hydrogen 3.209 N/A THR 43.A N ALA 102.A O no hydrogen 3.291 N/A LYS 45.A N VAL 100.A O no hydrogen 3.240 N/A TYR 47.A N GLY 98.A O no hydrogen 2.650 N/A LEU 54.A N THR 52.A O no hydrogen 2.898 N/A ASN 55.A ND2 THR 52.A O no hydrogen 2.848 N/A ASP 56.A N ASP 56.A OD1 no hydrogen 2.352 N/A CYS 58.A SG ASP 56.A O no hydrogen 3.940 N/A VAL 62.A N ILE 25.A O no hydrogen 3.228 N/A TYR 63.A N SER 181.A O no hydrogen 2.553 N/A TYR 63.A OH GLU 183.A OE2 no hydrogen 3.010 N/A ALA 64.A N LYS 23.A O no hydrogen 2.976 N/A ASP 65.A N VAL 179.A O no hydrogen 2.565 N/A SER 66.A N ASN 21.A O no hydrogen 2.672 N/A PHE 67.A N VAL 177.A O no hydrogen 2.957 N/A ILE 69.A N TYR 175.A O no hydrogen 3.451 N/A GLY 71.A N GLN 173.A O no hydrogen 2.924 N/A ASP 72.A N ASP 72.A OD1 no hydrogen 2.576 N/A ASP 72.A N GLY 171.A O no hydrogen 2.925 N/A GLU 73.A N ARG 70.A O no hydrogen 2.723 N/A VAL 74.A N GLY 71.A O no hydrogen 3.506 N/A GLN 76.A N GLU 73.A O no hydrogen 2.834 N/A GLY 83.A N ASP 87.A OD2 no hydrogen 3.126 N/A ILE 85.A N GLN 76.A OE1 no hydrogen 2.890 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 3.065 N/A ASP 87.A N GLY 83.A O no hydrogen 2.938 N/A TYR 88.A N LYS 84.A O no hydrogen 3.233 N/A TYR 88.A N ILE 85.A O no hydrogen 3.090 N/A ASN 89.A N ILE 85.A O no hydrogen 2.548 N/A ASN 89.A ND2 ILE 85.A O no hydrogen 3.073 N/A TYR 90.A N ILE 85.A O no hydrogen 3.078 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.516 N/A LYS 91.A NZ GLN 81.A O no hydrogen 2.263 N/A THR 97.A OG1 THR 97.A O no hydrogen 2.511 N/A THR 97.A OG1 PHE 182.A O no hydrogen 3.418 N/A GLY 98.A N TYR 47.A O no hydrogen 2.784 N/A CYS 99.A N LEU 180.A O no hydrogen 2.967 N/A VAL 100.A N LYS 45.A O no hydrogen 2.924 N/A ILE 101.A N VAL 178.A O no hydrogen 3.384 N/A ALA 102.A N THR 43.A O no hydrogen 2.894 N/A TRP 103.A N ARG 176.A O no hydrogen 2.990 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 2.735 N/A SER 105.A N PRO 174.A O no hydrogen 3.015 N/A SER 105.A OG SER 105.A O no hydrogen 2.227 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 2.522 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 3.056 N/A ASP 109.A N SER 105.A O no hydrogen 3.169 N/A SER 110.A OG ASN 106.A O no hydrogen 3.127 N/A SER 110.A OG SER 110.A O no hydrogen 2.477 N/A GLY 114.A N LYS 111.A O no hydrogen 3.043 N/A ASN 115.A N PHE 164.A O no hydrogen 2.632 N/A TYR 116.A OH GLY 113.A O no hydrogen 3.144 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 3.111 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 2.613 N/A LEU 119.A N SER 16.A OG no hydrogen 3.375 N/A TYR 120.A N GLN 160.A O no hydrogen 3.034 N/A ARG 121.A NH1 SER 136.A O no hydrogen 3.463 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.383 N/A LEU 122.A N PRO 158.A O no hydrogen 2.762 N/A PHE 123.A N PRO 158.A O no hydrogen 3.412 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 2.733 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.564 N/A ARG 124.A NH2 ASP 134.A OD2 no hydrogen 2.916 N/A LEU 128.A N ASP 87.A O no hydrogen 2.973 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 2.705 N/A PHE 131.A N LYS 91.A O no hydrogen 3.147 N/A SER 136.A N ASP 134.A OD1 no hydrogen 2.786 N/A TYR 140.A N TYR 156.A O no hydrogen 2.596 N/A GLN 141.A NE2 GLY 143.A O no hydrogen 3.319 N/A ALA 142.A N ASN 154.A O no hydrogen 3.106 N/A CYS 147.A SG TYR 140.A O no hydrogen 3.716 N/A CYS 147.A SG THR 145.A O no hydrogen 3.936 N/A CYS 147.A SG ASN 154.A O no hydrogen 3.564 N/A GLY 152.A N CYS 155.A O no hydrogen 3.013 N/A CYS 155.A N GLY 152.A O no hydrogen 2.547 N/A CYS 155.A SG PHE 153.A O no hydrogen 3.635 N/A TYR 156.A N TYR 140.A O no hydrogen 2.955 N/A GLN 160.A N TYR 120.A O no hydrogen 3.377 N/A SER 161.A OG TYR 116.A O no hydrogen 3.012 N/A SER 161.A OG TYR 162.A O no hydrogen 3.044 N/A TYR 162.A N TYR 118.A O no hydrogen 3.013 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 3.216 N/A ASN 168.A N GLN 165.A O no hydrogen 3.239 N/A TYR 172.A N GLY 169.A O no hydrogen 2.675 N/A GLN 173.A N VAL 170.A O no hydrogen 3.025 N/A GLN 173.A NE2 ASN 168.A O no hydrogen 3.356 N/A TYR 175.A N ILE 69.A O no hydrogen 3.126 N/A ARG 176.A NH2 THR 12.A O no hydrogen 3.107 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 3.563 N/A VAL 177.A N PHE 67.A O no hydrogen 3.087 N/A VAL 178.A N ILE 101.A O no hydrogen 2.703 N/A LEU 180.A N CYS 99.A O no hydrogen 2.700 N/A SER 181.A N TYR 63.A O no hydrogen 2.452 N/A ALA 187.A N LEU 185.A O no hydrogen 2.770 N/A THR 190.A N THR 60.A O no hydrogen 3.473 N/A THR 190.A OG1 ASN 27.A OD1 no hydrogen 2.531 N/A VAL 191.A N PHE 59.A O no hydrogen 3.027 N/A