Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewc_AS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLU 104.A OE2 no hydrogen 2.852 N/A LYS 5.A N ALA 31.A O no hydrogen 2.854 N/A LYS 5.A NZ GLN 63.A OE1 no hydrogen 2.872 N/A TYR 7.A N ILE 29.A O no hydrogen 2.849 N/A GLN 8.A N ASN 62.A O no hydrogen 2.877 N/A GLN 8.A NE2 ASN 62.A OD1 no hydrogen 3.094 N/A VAL 9.A N MET 27.A O no hydrogen 2.958 N/A ILE 10.A N SER 60.A O no hydrogen 2.973 N/A GLY 11.A N PHE 25.A O no hydrogen 2.601 N/A ARG 12.A N GLU 57.A O no hydrogen 3.093 N/A ARG 12.A NE GLU 57.A OE1 no hydrogen 3.008 N/A ARG 12.A NH2 GLU 57.A OE1 no hydrogen 3.155 N/A LEU 14.A N SER 55.A O no hydrogen 3.206 N/A THR 16.A OG1 SER 18.A OG no hydrogen 3.061 N/A SER 18.A OG THR 16.A OG1 no hydrogen 3.061 N/A VAL 19.A N THR 16.A OG1 no hydrogen 3.078 N/A ARG 26.A NE GLN 8.A OE1 no hydrogen 2.932 N/A ARG 26.A NH2 GLN 8.A OE1 no hydrogen 3.365 N/A MET 27.A N VAL 9.A O no hydrogen 3.006 N/A ARG 28.A NE GLU 6.A OE2 no hydrogen 2.575 N/A ARG 28.A NH2 GLU 6.A OE1 no hydrogen 3.347 N/A ARG 28.A NH2 GLU 6.A OE2 no hydrogen 3.047 N/A ILE 29.A N TYR 7.A O no hydrogen 2.786 N/A ALA 31.A N LYS 5.A O no hydrogen 3.014 N/A VAL 35.A N ASN 33.A OD1 no hydrogen 3.280 N/A ILE 36.A N ASN 33.A OD1 no hydrogen 3.186 N/A ALA 37.A N ASN 33.A O no hydrogen 3.058 N/A LYS 38.A N GLU 34.A O no hydrogen 3.194 N/A LYS 38.A NZ GLU 34.A O no hydrogen 3.516 N/A SER 39.A N VAL 35.A O no hydrogen 2.946 N/A ARG 40.A N ILE 36.A O no hydrogen 2.727 N/A TYR 41.A N ALA 37.A O no hydrogen 3.069 N/A TYR 41.A OH PHE 25.A O no hydrogen 2.711 N/A TRP 42.A N LYS 38.A O no hydrogen 3.341 N/A TYR 43.A N SER 39.A O no hydrogen 3.171 N/A TYR 43.A OH HIS 122.A NE2 no hydrogen 3.184 N/A PHE 44.A N ARG 40.A O no hydrogen 3.196 N/A PHE 44.A N TYR 41.A O no hydrogen 3.210 N/A LEU 45.A N TYR 41.A O no hydrogen 3.011 N/A GLN 46.A N TRP 42.A O no hydrogen 3.046 N/A LYS 47.A N PHE 44.A O no hydrogen 2.911 N/A LYS 47.A NZ TYR 43.A O no hydrogen 2.984 N/A LEU 48.A N LEU 45.A O no hydrogen 3.391 N/A HIS 49.A N LEU 45.A O no hydrogen 2.962 N/A LYS 52.A N SER 55.A OG no hydrogen 3.074 N/A SER 55.A OG LYS 52.A O no hydrogen 3.441 N/A GLU 57.A N ARG 12.A O no hydrogen 2.911 N/A VAL 59.A N ILE 10.A O no hydrogen 2.846 N/A SER 60.A N ILE 10.A O no hydrogen 3.161 N/A SER 60.A OG ASN 62.A OD1 no hydrogen 2.386 N/A ASN 62.A N GLN 8.A O no hydrogen 3.153 N/A ILE 64.A N GLU 6.A O no hydrogen 2.748 N/A ASN 65.A ND2 GLN 63.A OE1 no hydrogen 3.469 N/A THR 70.A OG1 THR 70.A O no hydrogen 2.617 N/A LYS 73.A N ASP 96.A O no hydrogen 2.762 N/A LYS 73.A NZ HIS 68.A O no hydrogen 3.460 N/A LYS 73.A NZ LYS 71.A O no hydrogen 2.377 N/A LYS 73.A NZ VAL 97.A O no hydrogen 2.657 N/A PHE 75.A N ILE 94.A O no hydrogen 2.852 N/A GLY 76.A N ALA 127.A O no hydrogen 2.569 N/A VAL 77.A N LYS 92.A O no hydrogen 2.919 N/A TRP 78.A N LYS 125.A O no hydrogen 2.795 N/A VAL 79.A N MET 90.A O no hydrogen 2.800 N/A ARG 80.A N HIS 122.A O no hydrogen 2.966 N/A TYR 81.A N HIS 88.A O no hydrogen 3.002 N/A ASP 82.A N SER 120.A O no hydrogen 3.059 N/A SER 83.A N GLY 86.A O no hydrogen 2.628 N/A THR 87.A OG1 ASP 82.A OD1 no hydrogen 2.893 N/A HIS 88.A N TYR 81.A O no hydrogen 2.965 N/A MET 90.A N VAL 79.A O no hydrogen 2.862 N/A TYR 91.A OH GLU 93.A OE2 no hydrogen 2.688 N/A LYS 92.A N VAL 77.A O no hydrogen 2.853 N/A LYS 92.A NZ ASP 109.A OD1 no hydrogen 2.661 N/A LYS 92.A NZ ASP 109.A OD2 no hydrogen 3.370 N/A ILE 94.A N PHE 75.A O no hydrogen 2.928 N/A ARG 95.A NH1 ASN 74.A OD1 no hydrogen 3.304 N/A ASP 96.A N LYS 73.A O no hydrogen 3.137 N/A VAL 97.A N ASP 96.A OD1 no hydrogen 2.522 N/A ARG 99.A N GLU 66.A OE2 no hydrogen 3.361 N/A ARG 99.A NE GLU 6.A OE1 no hydrogen 2.879 N/A ARG 99.A NE GLU 6.A OE2 no hydrogen 3.117 N/A ARG 99.A NH1 VAL 126.A O no hydrogen 2.437 N/A ARG 99.A NH2 GLU 6.A OE2 no hydrogen 2.423 N/A ALA 101.A N SER 98.A OG no hydrogen 3.063 N/A ALA 102.A N SER 98.A O no hydrogen 3.181 N/A VAL 103.A N ARG 99.A O no hydrogen 3.084 N/A GLU 104.A N VAL 100.A O no hydrogen 2.968 N/A THR 105.A N ALA 101.A O no hydrogen 2.904 N/A THR 105.A OG1 ALA 101.A O no hydrogen 3.461 N/A LEU 106.A N ALA 102.A O no hydrogen 2.645 N/A TYR 107.A N VAL 103.A O no hydrogen 2.913 N/A GLN 108.A N GLU 104.A O no hydrogen 3.220 N/A ASP 109.A N THR 105.A O no hydrogen 2.836 N/A MET 110.A N LEU 106.A O no hydrogen 2.883 N/A ALA 111.A N TYR 107.A O no hydrogen 3.228 N/A ALA 112.A N GLN 108.A O no hydrogen 3.047 N/A ARG 113.A N ASP 109.A O no hydrogen 2.956 N/A ARG 113.A NH1 ASP 109.A OD2 no hydrogen 2.780 N/A HIS 114.A N MET 110.A O no hydrogen 2.943 N/A ALA 116.A N MET 110.A O no hydrogen 3.192 N/A SER 120.A N ARG 117.A O no hydrogen 2.920 N/A SER 120.A OG ARG 117.A O no hydrogen 2.905 N/A ILE 121.A N PHE 118.A O no hydrogen 3.497 N/A HIS 122.A N ARG 80.A O no hydrogen 2.661 N/A LEU 124.A N TRP 78.A O no hydrogen 2.787 N/A LYS 125.A N TRP 78.A O no hydrogen 3.304 N/A ALA 127.A N GLY 76.A O no hydrogen 2.709 N/A ILE 129.A N ASN 74.A O no hydrogen 2.773 N/A LYS 136.A N GLU 93.A OE2 no hydrogen 2.981 N/A ARG 137.A N GLU 93.A OE1 no hydrogen 3.302 N/A ARG 137.A NH2 TYR 91.A O no hydrogen 3.106 N/A VAL 140.A N ARG 137.A O no hydrogen 3.278 N/A LYS 141.A N ARG 137.A O no hydrogen 2.807 N/A GLN 142.A N GLN 138.A O no hydrogen 3.017 N/A GLN 142.A NE2 TYR 139.A O no hydrogen 3.647 N/A PHE 143.A N VAL 140.A O no hydrogen 2.982 N/A LEU 144.A N LYS 141.A O no hydrogen 3.254 N/A THR 145.A OG1 GLN 142.A O no hydrogen 3.487 N/A ARG 155.A N THR 170.A O no hydrogen 2.966 N/A ARG 155.A NE PHE 171.A O no hydrogen 3.084 N/A ARG 155.A NH2 PHE 171.A O no hydrogen 3.402 N/A SER 159.A OG LYS 161.A O no hydrogen 2.650 N/A