Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9cbl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 9.A N SER 6.A O no hydrogen 3.024 N/A ASP 10.A N SER 6.A O no hydrogen 2.546 N/A ASN 12.A N ILE 9.A O no hydrogen 2.686 N/A LEU 13.A N ASP 10.A O no hydrogen 3.287 N/A ASP 16.A N LEU 13.A O no hydrogen 2.634 N/A GLY 17.A N LEU 13.A O no hydrogen 2.834 N/A ALA 20.A N GLY 17.A O no hydrogen 2.994 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.680 N/A VAL 24.A N HIS 57.A O no hydrogen 2.924 N/A LEU 26.A N LYS 59.A O no hydrogen 2.908 N/A LEU 28.A N PHE 61.A O no hydrogen 3.120 N/A LEU 29.A N ILE 84.A O no hydrogen 2.959 N/A SER 34.A OG ALA 31.A O no hydrogen 2.776 N/A LYS 36.A N SER 34.A OG no hydrogen 3.407 N/A THR 38.A N GLY 35.A O no hydrogen 2.893 N/A MET 43.A N ILE 39.A O no hydrogen 3.241 N/A VAL 47.A N ASP 62.A O no hydrogen 2.956 N/A THR 49.A N MET 60.A O no hydrogen 2.756 N/A HIS 50.A NE2 HIS 57.A ND1 no hydrogen 2.915 N/A PHE 51.A N PHE 58.A O no hydrogen 3.326 N/A HIS 57.A ND1 HIS 50.A NE2 no hydrogen 2.915 N/A PHE 58.A N PHE 51.A O no hydrogen 3.074 N/A LYS 59.A N VAL 24.A O no hydrogen 2.579 N/A MET 60.A N THR 49.A O no hydrogen 2.899 N/A PHE 61.A N LEU 26.A O no hydrogen 3.012 N/A ASP 62.A N VAL 47.A O no hydrogen 2.916 N/A GLY 64.A N ASP 62.A OD2 no hydrogen 3.336 N/A GLN 66.A NE2 SER 68.A OG no hydrogen 3.397 N/A TRP 73.A N ARG 70.A O no hydrogen 3.235 N/A ILE 74.A N ARG 70.A O no hydrogen 3.053 N/A CYS 76.A N TRP 73.A O no hydrogen 3.170 N/A CYS 76.A SG TRP 73.A O no hydrogen 3.415 N/A PHE 77.A N ILE 74.A O no hydrogen 3.060 N/A THR 81.A N LYS 25.A O no hydrogen 3.100 N/A THR 81.A OG1 LYS 25.A O no hydrogen 3.510 N/A ILE 83.A N SER 125.A O no hydrogen 3.224 N/A ILE 84.A N LEU 27.A O no hydrogen 2.901 N/A PHE 85.A N ILE 127.A O no hydrogen 2.991 N/A VAL 87.A N PHE 129.A O no hydrogen 3.017 N/A LEU 89.A N ASN 131.A O no hydrogen 2.901 N/A SER 90.A OG ASP 91.A OD2 no hydrogen 3.421 N/A TYR 92.A OH LYS 139.A O no hydrogen 3.138 N/A TYR 92.A OH SER 143.A O no hydrogen 2.385 N/A LEU 96.A N MET 102.A O no hydrogen 3.173 N/A ARG 104.A N LEU 94.A O no hydrogen 3.043 N/A SER 108.A N MET 105.A O no hydrogen 3.251 N/A SER 108.A OG ARG 104.A O no hydrogen 3.218 N/A MET 109.A N MET 105.A O no hydrogen 3.356 N/A LYS 110.A NZ HIS 106.A O no hydrogen 3.169 N/A LEU 111.A N SER 108.A O no hydrogen 3.244 N/A PHE 112.A N SER 108.A O no hydrogen 3.096 N/A SER 114.A OG LYS 110.A O no hydrogen 2.917 N/A CYS 116.A N PHE 112.A O no hydrogen 2.967 N/A CYS 116.A SG ASN 117.A OD1 no hydrogen 3.714 N/A ASN 117.A N ASP 113.A O no hydrogen 3.057 N/A ASN 117.A ND2 LEU 172.A O no hydrogen 3.165 N/A LYS 119.A N ASN 118.A OD1 no hydrogen 2.846 N/A ILE 126.A N GLU 180.A O no hydrogen 3.352 N/A ILE 127.A N ILE 83.A O no hydrogen 2.833 N/A LEU 128.A N TYR 182.A O no hydrogen 2.976 N/A PHE 129.A N PHE 85.A O no hydrogen 2.965 N/A LEU 130.A N HIS 184.A O no hydrogen 2.966 N/A ASN 131.A N VAL 87.A O no hydrogen 2.716 N/A LYS 132.A NZ SER 90.A OG no hydrogen 2.721 N/A LYS 132.A NZ ASP 91.A OD2 no hydrogen 3.412 N/A PHE 136.A N LYS 132.A O no hydrogen 3.240 N/A LYS 139.A N LEU 135.A O no hydrogen 3.244 N/A LYS 139.A NZ SER 90.A O no hydrogen 3.063 N/A ILE 140.A N PHE 136.A O no hydrogen 3.065 N/A LYS 141.A N GLU 137.A O no hydrogen 3.131 N/A LYS 142.A N LYS 139.A O no hydrogen 3.310 N/A SER 143.A N LYS 139.A O no hydrogen 2.633 N/A SER 143.A OG ASP 93.A OD2 no hydrogen 2.540 N/A ILE 147.A N PRO 144.A O no hydrogen 3.320 N/A CYS 148.A N LEU 145.A O no hydrogen 3.287 N/A TYR 149.A N LEU 145.A O no hydrogen 2.923 N/A TYR 152.A N TYR 149.A O no hydrogen 3.468 N/A CYS 167.A SG ALA 163.A O no hydrogen 3.960 N/A PHE 169.A N GLN 166.A O no hydrogen 3.132 N/A GLU 170.A N GLN 166.A O no hydrogen 2.931 N/A GLU 170.A N CYS 167.A O no hydrogen 3.242 N/A ASP 171.A N CYS 167.A O no hydrogen 2.872 N/A LYS 174.A N ASN 117.A OD1 no hydrogen 3.041 N/A LYS 174.A NZ ASP 171.A O no hydrogen 2.987 N/A ARG 175.A N ASN 173.A OD1 no hydrogen 2.831 N/A LYS 176.A NZ GLU 170.A O no hydrogen 3.561 N/A THR 178.A OG1 ASP 177.A OD1 no hydrogen 3.488 N/A LYS 179.A NZ CYS 116.A O no hydrogen 3.022 N/A LYS 179.A NZ PHE 121.A O no hydrogen 2.846 N/A LYS 179.A NZ THR 124.A O no hydrogen 2.953 N/A TYR 182.A N ILE 126.A O no hydrogen 2.908 N/A TYR 182.A OH ASP 198.A OD1 no hydrogen 3.056 N/A THR 183.A OG1 GLU 170.A OE2 no hydrogen 3.248 N/A HIS 184.A N LEU 128.A O no hydrogen 2.727 N/A HIS 184.A NE2 ASN 188.A OD1 no hydrogen 3.253 N/A GLN 190.A NE2 ASP 194.A OD1 no hydrogen 2.781 N/A ASP 194.A N GLN 190.A O no hydrogen 2.692 N/A ALA 195.A N PHE 191.A O no hydrogen 3.073 N/A THR 197.A N PHE 193.A O no hydrogen 3.398 N/A THR 197.A OG1 PHE 193.A O no hydrogen 3.522 N/A THR 197.A OG1 ASP 194.A O no hydrogen 3.126 N/A VAL 199.A N VAL 196.A O no hydrogen 2.999 N/A ILE 200.A N VAL 196.A O no hydrogen 3.007 N/A ILE 201.A N THR 197.A O no hydrogen 3.029 N/A LYS 202.A NZ ASP 198.A OD1 no hydrogen 3.320 N/A ASN 203.A N ILE 200.A O no hydrogen 3.107 N/A ASN 204.A N ILE 200.A O no hydrogen 3.109 N/A LEU 205.A N ILE 201.A O no hydrogen 2.920 N/A LYS 206.A N ASN 203.A O no hydrogen 3.027 N/A ASP 207.A N ASN 203.A O no hydrogen 3.153 N/A ASP 207.A N ASN 204.A O no hydrogen 2.994 N/A CYS 208.A SG ASN 204.A O no hydrogen 3.417 N/A GLY 209.A N LYS 206.A O no hydrogen 3.236 N/A LEU 210.A N LEU 205.A O no hydrogen 3.335 N/A