Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egc_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 101.A O no hydrogen 3.047 N/A GLN 6.A N VAL 99.A O no hydrogen 2.726 N/A GLN 6.A NE2 SER 101.A OG no hydrogen 2.876 N/A VAL 9.A N ASN 97.A O no hydrogen 3.024 N/A SER 10.A N CYS 61.A O no hydrogen 2.934 N/A SER 10.A OG SER 70.A OG no hydrogen 2.790 N/A THR 11.A N LYS 94.A O no hydrogen 3.275 N/A VAL 12.A N MET 59.A O no hydrogen 2.857 N/A ASN 13.A N LEU 91.A O no hydrogen 3.168 N/A LEU 14.A N GLY 57.A O no hydrogen 2.970 N/A GLY 15.A N ASN 13.A OD1 no hydrogen 2.832 N/A CYS 16.A SG LYS 17.A O no hydrogen 3.845 N/A CYS 16.A SG PRO 87.A O no hydrogen 2.603 N/A LEU 18.A N SER 55.A O no hydrogen 3.427 N/A LYS 21.A N ASP 19.A OD1 no hydrogen 2.964 N/A THR 22.A OG1 ASP 19.A OD2 no hydrogen 2.816 N/A ALA 24.A N LEU 20.A O no hydrogen 3.123 N/A LEU 25.A N LYS 21.A O no hydrogen 3.244 N/A ARG 26.A N THR 22.A O no hydrogen 3.387 N/A ARG 26.A NH1 LEU 84.A O no hydrogen 3.449 N/A ARG 26.A NH2 LEU 84.A O no hydrogen 3.398 N/A ALA 27.A N ILE 23.A O no hydrogen 2.933 N/A ASN 29.A ND2 ARG 43.A O no hydrogen 3.529 N/A GLU 31.A N ILE 41.A O no hydrogen 3.110 N/A LYS 35.A NZ ASN 33.A OD1 no hydrogen 2.892 N/A PHE 37.A N ASN 33.A O no hydrogen 3.409 N/A VAL 40.A N ILE 53.A O no hydrogen 3.219 N/A ILE 41.A N GLU 31.A O no hydrogen 2.944 N/A MET 42.A N ALA 51.A O no hydrogen 2.810 N/A ARG 43.A N ASN 29.A O no hydrogen 3.247 N/A ARG 43.A NH1 GLU 31.A OE2 no hydrogen 3.009 N/A ILE 44.A N THR 49.A O no hydrogen 3.457 N/A THR 49.A OG1 PRO 47.A O no hydrogen 2.520 N/A THR 50.A N THR 62.A O no hydrogen 2.844 N/A ALA 51.A N MET 42.A O no hydrogen 2.898 N/A LEU 52.A N VAL 60.A O no hydrogen 2.989 N/A ILE 53.A N VAL 40.A O no hydrogen 2.764 N/A PHE 54.A N LYS 58.A O no hydrogen 2.963 N/A GLY 57.A N PHE 54.A O no hydrogen 3.403 N/A MET 59.A N VAL 12.A O no hydrogen 3.080 N/A VAL 60.A N LEU 52.A O no hydrogen 3.035 N/A CYS 61.A N SER 10.A O no hydrogen 2.645 N/A CYS 61.A SG SER 10.A OG no hydrogen 3.675 N/A THR 62.A N THR 50.A O no hydrogen 3.057 N/A THR 62.A OG1 THR 50.A O no hydrogen 2.856 N/A LYS 65.A NZ GLN 6.A O no hydrogen 3.000 N/A GLN 69.A N SER 66.A OG no hydrogen 3.392 N/A SER 70.A N SER 66.A O no hydrogen 3.208 N/A ARG 71.A N GLU 67.A O no hydrogen 2.963 N/A LEU 72.A N GLU 68.A O no hydrogen 2.918 N/A ALA 73.A N GLN 69.A O no hydrogen 2.818 N/A ALA 74.A N SER 70.A O no hydrogen 2.880 N/A ARG 75.A N ARG 71.A O no hydrogen 2.964 N/A LYS 76.A N LEU 72.A O no hydrogen 2.922 N/A TYR 77.A N ALA 73.A O no hydrogen 2.919 N/A TYR 77.A OH MET 42.A O no hydrogen 2.955 N/A ALA 78.A N ALA 74.A O no hydrogen 2.919 N/A ARG 79.A N ARG 75.A O no hydrogen 2.920 N/A VAL 80.A N LYS 76.A O no hydrogen 2.969 N/A VAL 81.A N TYR 77.A O no hydrogen 3.121 N/A GLN 82.A N ALA 78.A O no hydrogen 2.957 N/A LYS 83.A N ARG 79.A O no hydrogen 2.901 N/A LEU 84.A N VAL 81.A O no hydrogen 3.221 N/A LYS 89.A N LEU 14.A O no hydrogen 2.701 N/A LYS 94.A N THR 11.A O no hydrogen 3.359 N/A GLN 96.A N VAL 9.A O no hydrogen 2.728 N/A GLN 96.A NE2 THR 11.A OG1 no hydrogen 2.785 N/A ASN 97.A N VAL 9.A O no hydrogen 3.454 N/A VAL 99.A N ASN 7.A O no hydrogen 3.220 N/A GLY 100.A N LEU 152.A O no hydrogen 2.823 N/A SER 101.A N GLN 4.A O no hydrogen 3.092 N/A CYS 102.A N VAL 150.A O no hydrogen 3.157 N/A CYS 102.A SG VAL 150.A O no hydrogen 3.401 N/A VAL 104.A N GLY 148.A O no hydrogen 3.313 N/A LYS 105.A N ASP 103.A OD1 no hydrogen 2.774 N/A ILE 108.A N VAL 146.A O no hydrogen 3.417 N/A ARG 109.A N PHE 175.A O no hydrogen 2.963 N/A VAL 114.A N LEU 110.A O no hydrogen 3.300 N/A LEU 115.A N GLU 111.A O no hydrogen 3.373 N/A LEU 115.A N GLY 112.A O no hydrogen 2.966 N/A THR 116.A N GLY 112.A O no hydrogen 3.403 N/A THR 116.A OG1 HIS 117.A ND1 no hydrogen 3.008 N/A HIS 117.A N LEU 113.A O no hydrogen 2.925 N/A HIS 117.A ND1 THR 116.A OG1 no hydrogen 3.008 N/A GLN 118.A NE2 LEU 115.A O no hydrogen 2.666 N/A SER 121.A N HIS 117.A O no hydrogen 3.088 N/A SER 121.A OG HIS 117.A O no hydrogen 2.674 N/A SER 122.A N ILE 132.A O no hydrogen 3.200 N/A PHE 128.A N GLU 124.A O no hydrogen 3.344 N/A ILE 132.A N SER 122.A O no hydrogen 3.268 N/A TYR 133.A N LEU 142.A O no hydrogen 2.941 N/A MET 135.A N ILE 140.A O no hydrogen 3.175 N/A VAL 141.A N THR 153.A O no hydrogen 3.105 N/A LEU 143.A N VAL 151.A O no hydrogen 2.961 N/A ILE 144.A N LEU 131.A O no hydrogen 3.035 N/A PHE 145.A N LYS 149.A O no hydrogen 3.311 N/A VAL 150.A N CYS 102.A O no hydrogen 2.988 N/A VAL 151.A N LEU 143.A O no hydrogen 3.063 N/A LEU 152.A N GLY 100.A O no hydrogen 2.782 N/A THR 153.A N VAL 141.A O no hydrogen 3.160 N/A GLY 154.A N ASN 97.A OD1 no hydrogen 3.015 N/A LYS 156.A N GLU 160.A OE2 no hydrogen 3.287 N/A LYS 156.A NZ ILE 95.A O no hydrogen 3.042 N/A TYR 162.A N ARG 158.A O no hydrogen 3.431 N/A GLU 163.A N ALA 159.A O no hydrogen 2.978 N/A ALA 164.A N GLU 160.A O no hydrogen 2.968 N/A PHE 165.A N ILE 161.A O no hydrogen 3.007 N/A GLU 166.A N TYR 162.A O no hydrogen 3.003 N/A ASN 167.A N GLU 163.A O no hydrogen 3.033 N/A ASN 167.A ND2 GLU 163.A OE2 no hydrogen 3.041 N/A ILE 168.A N ALA 164.A O no hydrogen 2.946 N/A TYR 169.A N PHE 165.A O no hydrogen 2.924 N/A LEU 172.A N ILE 168.A O no hydrogen 3.174 N/A LYS 173.A N TYR 169.A O no hydrogen 3.272 N/A GLY 174.A N PRO 170.A O no hydrogen 3.071 N/A PHE 175.A N ILE 171.A O no hydrogen 3.362 N/A ARG 176.A N LYS 173.A O no hydrogen 3.198 N/A LYS 177.A N PRO 107.A O no hydrogen 3.211 N/A