Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ciu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N ALA 4.A O no hydrogen 3.012 N/A VAL 10.A N GLU 6.A O no hydrogen 3.300 N/A THR 11.A N LYS 7.A O no hydrogen 3.127 N/A THR 11.A OG1 LYS 7.A O no hydrogen 2.776 N/A ALA 12.A N ALA 8.A O no hydrogen 3.153 N/A PHE 13.A N ALA 9.A O no hydrogen 3.066 N/A TRP 14.A N VAL 10.A O no hydrogen 3.381 N/A TRP 14.A NE1 SER 71.A OG no hydrogen 3.174 N/A GLY 15.A N THR 11.A O no hydrogen 3.339 N/A LYS 16.A N PHE 13.A O no hydrogen 3.098 N/A LYS 16.A NZ GLU 120.A OE2 no hydrogen 2.654 N/A VAL 17.A N TRP 14.A O no hydrogen 3.092 N/A VAL 22.A N LYS 18.A O no hydrogen 3.215 N/A GLY 23.A N VAL 19.A O no hydrogen 3.390 N/A ALA 26.A N VAL 22.A O no hydrogen 3.125 N/A LEU 27.A N GLY 23.A O no hydrogen 3.231 N/A GLY 28.A N GLY 24.A O no hydrogen 2.991 N/A ARG 29.A N GLU 25.A O no hydrogen 2.833 N/A ARG 29.A NE GLU 25.A OE2 no hydrogen 3.096 N/A LEU 30.A N ALA 26.A O no hydrogen 2.885 N/A LEU 31.A N LEU 27.A O no hydrogen 3.109 N/A VAL 32.A N GLY 28.A O no hydrogen 2.877 N/A VAL 33.A N ARG 29.A O no hydrogen 2.776 N/A TYR 34.A N LEU 30.A O no hydrogen 3.022 N/A TRP 36.A NE1 ASN 101.A OD1 no hydrogen 2.845 N/A THR 37.A N TYR 34.A O no hydrogen 3.306 N/A THR 37.A OG1 LEU 30.A O no hydrogen 3.333 N/A THR 37.A OG1 TYR 34.A O no hydrogen 2.662 N/A GLN 38.A N PRO 35.A O no hydrogen 3.485 N/A GLN 38.A NE2 LEU 31.A O no hydrogen 2.628 N/A PHE 41.A N GLN 38.A O no hydrogen 3.112 N/A PHE 44.A N PHE 41.A O no hydrogen 3.198 N/A SER 48.A N ASP 46.A OD1 no hydrogen 3.116 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 3.149 N/A VAL 53.A N THR 49.A O no hydrogen 3.054 N/A MET 54.A N ALA 50.A O no hydrogen 2.949 N/A ASN 55.A ND2 ASP 51.A O no hydrogen 2.998 N/A ASN 56.A N VAL 53.A O no hydrogen 3.200 N/A ASN 56.A ND2 PHE 44.A O no hydrogen 3.297 N/A ASN 56.A ND2 ASP 46.A O no hydrogen 2.792 N/A LYS 58.A N ASN 56.A OD1 no hydrogen 3.238 N/A LYS 58.A NZ SER 43.A O no hydrogen 3.189 N/A LYS 60.A N ASN 56.A O no hydrogen 3.058 N/A ALA 61.A N PRO 57.A O no hydrogen 2.998 N/A HIS 62.A N LYS 58.A O no hydrogen 3.009 N/A GLY 63.A N VAL 59.A O no hydrogen 2.947 N/A LYS 64.A N LYS 60.A O no hydrogen 3.352 N/A LYS 64.A NZ ASP 68.A OD2 no hydrogen 3.225 N/A LYS 65.A NZ ALA 61.A O no hydrogen 3.178 N/A VAL 66.A N HIS 62.A O no hydrogen 3.184 N/A LEU 67.A N GLY 63.A O no hydrogen 3.215 N/A ASP 68.A N LYS 64.A O no hydrogen 3.140 N/A SER 69.A N LYS 65.A O no hydrogen 3.103 N/A SER 69.A OG VAL 66.A O no hydrogen 2.514 N/A PHE 70.A N VAL 66.A O no hydrogen 3.038 N/A SER 71.A N LEU 67.A O no hydrogen 2.787 N/A SER 71.A OG LEU 67.A O no hydrogen 3.020 N/A ASN 72.A N ASP 68.A O no hydrogen 3.188 N/A GLY 73.A N SER 69.A O no hydrogen 3.182 N/A MET 74.A N PHE 70.A O no hydrogen 3.084 N/A MET 74.A N SER 71.A O no hydrogen 3.238 N/A LYS 75.A N ASN 72.A O no hydrogen 3.075 N/A HIS 76.A N GLY 73.A O no hydrogen 3.344 N/A ASP 79.A N HIS 76.A O no hydrogen 3.002 N/A THR 83.A OG1 ASP 79.A O no hydrogen 2.657 N/A PHE 84.A N LEU 80.A O no hydrogen 3.001 N/A SER 88.A N PHE 84.A O no hydrogen 3.153 N/A SER 88.A OG ALA 139.A O no hydrogen 3.502 N/A GLU 89.A N ALA 85.A O no hydrogen 3.400 N/A LEU 90.A N ALA 86.A O no hydrogen 3.217 N/A HIS 91.A N LEU 87.A O no hydrogen 3.020 N/A HIS 91.A ND1 LEU 87.A O no hydrogen 2.763 N/A ASP 93.A N GLU 89.A O no hydrogen 3.385 N/A LYS 94.A N LEU 90.A O no hydrogen 3.331 N/A HIS 96.A N CYS 92.A O no hydrogen 3.041 N/A VAL 97.A N HIS 91.A O no hydrogen 2.875 N/A ASN 101.A N ASP 98.A O no hydrogen 2.995 N/A ASN 101.A ND2 ASP 98.A O no hydrogen 3.463 N/A PHE 102.A N PRO 99.A O no hydrogen 3.431 N/A LYS 103.A N GLU 100.A O no hydrogen 3.235 N/A LEU 105.A N ASN 101.A O no hydrogen 3.328 N/A GLY 106.A N PHE 102.A O no hydrogen 3.019 N/A ASN 107.A N LYS 103.A O no hydrogen 3.038 N/A VAL 108.A N LEU 104.A O no hydrogen 2.843 N/A LEU 109.A N LEU 105.A O no hydrogen 2.874 N/A VAL 110.A N GLY 106.A O no hydrogen 3.275 N/A VAL 111.A N ASN 107.A O no hydrogen 3.087 N/A VAL 112.A N VAL 108.A O no hydrogen 2.791 N/A LEU 113.A N LEU 109.A O no hydrogen 2.880 N/A ALA 114.A N VAL 110.A O no hydrogen 2.983 N/A ARG 115.A N VAL 111.A O no hydrogen 2.972 N/A ARG 115.A NE GLU 25.A OE2 no hydrogen 3.005 N/A ARG 115.A NH2 GLU 25.A OE1 no hydrogen 2.898 N/A ASN 116.A N VAL 112.A O no hydrogen 3.353 N/A ASN 116.A ND2 GLU 25.A OE1 no hydrogen 3.046 N/A ASN 116.A ND2 VAL 112.A O no hydrogen 3.233 N/A PHE 117.A N ALA 114.A O no hydrogen 3.390 N/A LEU 125.A N THR 122.A OG1 no hydrogen 3.305 N/A GLN 126.A N THR 122.A O no hydrogen 2.782 N/A ALA 127.A N PRO 123.A O no hydrogen 3.291 N/A ASP 128.A N VAL 124.A O no hydrogen 3.257 N/A GLN 130.A N GLN 126.A O no hydrogen 2.907 N/A GLN 130.A N ALA 127.A O no hydrogen 3.239 N/A VAL 133.A N PHE 129.A O no hydrogen 3.079 N/A GLY 135.A N LYS 131.A O no hydrogen 2.865 N/A VAL 136.A N VAL 132.A O no hydrogen 2.771 N/A ALA 137.A N VAL 133.A O no hydrogen 3.067 N/A ASN 138.A N ALA 134.A O no hydrogen 3.184 N/A ALA 139.A N VAL 136.A O no hydrogen 2.900 N/A LEU 140.A N VAL 136.A O no hydrogen 3.190 N/A ALA 141.A N ASN 138.A O no hydrogen 3.281 N/A TYR 144.A N ALA 141.A O no hydrogen 2.870 N/A HIS 145.A N ALA 141.A O no hydrogen 2.833 N/A