Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e29_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ALA 26.A O no hydrogen 2.769 N/A SER 1.A OG THR 3.A OG1 no hydrogen 2.806 N/A THR 3.A N SER 1.A OG no hydrogen 3.229 N/A THR 3.A OG1 SER 1.A OG no hydrogen 2.806 N/A ALA 4.A N SER 1.A OG no hydrogen 3.428 N/A LEU 5.A N SER 1.A O no hydrogen 3.022 N/A GLU 6.A N SER 2.A O no hydrogen 2.905 N/A SER 8.A N LEU 5.A O no hydrogen 3.125 N/A ARG 9.A N GLU 6.A O no hydrogen 3.201 N/A VAL 11.A N ALA 7.A O no hydrogen 2.857 N/A ASN 12.A N SER 8.A O no hydrogen 3.206 N/A ARG 13.A N PHE 10.A O no hydrogen 3.381 N/A SER 14.A N VAL 11.A O no hydrogen 3.379 N/A ASN 17.A N SER 14.A OG no hydrogen 3.177 N/A ARG 18.A N SER 14.A O no hydrogen 2.955 N/A ARG 18.A NH1 ASN 12.A O no hydrogen 2.756 N/A TRP 19.A N PRO 15.A O no hydrogen 2.851 N/A LEU 20.A N PHE 16.A O no hydrogen 2.976 N/A GLY 21.A N ARG 18.A O no hydrogen 2.879 N/A LEU 24.A N VAL 32.A O no hydrogen 2.760 N/A GLU 25.A N VAL 32.A O no hydrogen 3.363 N/A GLY 27.A N GLY 30.A O no hydrogen 3.099 N/A ILE 31.A N GLY 95.A O no hydrogen 2.977 N/A VAL 32.A N GLU 25.A O no hydrogen 2.803 N/A LEU 33.A N ALA 93.A O no hydrogen 2.825 N/A GLY 34.A N SER 22.A O no hydrogen 2.964 N/A ILE 35.A N LEU 91.A O no hydrogen 3.049 N/A LYS 36.A N LEU 20.A O no hydrogen 2.894 N/A TRP 37.A N ASP 90.A OD1 no hydrogen 2.782 N/A ARG 38.A NE GLU 40.A OE1 no hydrogen 2.934 N/A ARG 38.A NH1 TRP 19.A O no hydrogen 2.842 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.937 N/A LEU 41.A N ARG 38.A O no hydrogen 2.968 N/A ILE 42.A N GLU 39.A O no hydrogen 3.147 N/A SER 43.A N SER 49.A O no hydrogen 2.755 N/A SER 44.A N SER 49.A OG no hydrogen 3.215 N/A ARG 48.A NH1.A GLU 39.A OE1 no hydrogen 3.326 N/A ARG 48.A NH1.A GLU 39.A OE2 no hydrogen 2.462 N/A ARG 48.A NH2.A GLU 39.A OE1 no hydrogen 3.038 N/A SER 49.A N SER 44.A O no hydrogen 3.259 N/A THR 50.A N ALA 86.A O no hydrogen 2.712 N/A THR 50.A OG1 ALA 86.A O no hydrogen 3.420 N/A HIS 51.A N LEU 41.A O no hydrogen 2.909 N/A GLY 53.A N HIS 51.A ND1 no hydrogen 2.907 N/A ILE 54.A N HIS 51.A O no hydrogen 3.010 N/A LEU 55.A N HIS 51.A O no hydrogen 3.450 N/A ALA 56.A N GLY 52.A O no hydrogen 2.867 N/A THR 57.A N GLY 53.A O no hydrogen 2.967 N/A THR 57.A OG1 GLY 53.A O no hydrogen 2.997 N/A LEU 58.A N ILE 54.A O no hydrogen 3.041 N/A VAL 59.A N LEU 55.A O no hydrogen 3.082 N/A ASP 60.A N ALA 56.A O no hydrogen 2.948 N/A ALA 61.A N THR 57.A O no hydrogen 2.923 N/A ALA 62.A N LEU 58.A O no hydrogen 3.101 N/A GLY 63.A N VAL 59.A O no hydrogen 3.179 N/A ASP 64.A N ASP 60.A O no hydrogen 2.945 N/A TYR 65.A N ALA 61.A O no hydrogen 2.921 N/A TYR 65.A OH ASN 17.A OD1 no hydrogen 2.908 N/A ALA 66.A N ALA 62.A O no hydrogen 2.962 N/A VAL 67.A N GLY 63.A O no hydrogen 2.947 N/A ALA 68.A N ASP 64.A O no hydrogen 2.763 N/A LEU 69.A N TYR 65.A O no hydrogen 3.003 N/A LYS 70.A N VAL 67.A O no hydrogen 2.839 N/A THR 71.A N VAL 67.A O no hydrogen 3.090 N/A THR 71.A OG1 HIS 73.A O no hydrogen 2.570 N/A GLY 72.A N ALA 68.A O no hydrogen 2.794 N/A HIS 73.A N THR 71.A OG1 no hydrogen 3.063 N/A HIS 73.A ND1 PRO 74.A O no hydrogen 2.903 N/A VAL 75.A N ASP 64.A OD1 no hydrogen 2.944 N/A THR 77.A OG1 ASP 60.A OD1 no hydrogen 2.977 N/A THR 77.A OG1 ASP 60.A OD2 no hydrogen 2.745 N/A HIS 79.A N ARG 122.A O no hydrogen 2.913 N/A ASP 81.A N SER 120.A O no hydrogen 2.819 N/A TYR 82.A OH GLY 52.A O no hydrogen 3.023 N/A HIS 83.A N VAL 118.A O no hydrogen 2.854 N/A ARG 84.A N VAL 118.A O no hydrogen 3.135 N/A ARG 84.A NH1 LEU 117.A O no hydrogen 2.558 N/A ARG 92.A N LEU 112.A O no hydrogen 2.881 N/A ARG 92.A NE GLU 94.A OE2 no hydrogen 3.541 N/A ARG 92.A NH2 GLU 25.A OE2 no hydrogen 2.808 N/A ALA 93.A N LEU 33.A O no hydrogen 2.909 N/A GLU 94.A N ARG 110.A O no hydrogen 2.875 N/A GLY 95.A N ILE 31.A O no hydrogen 2.779 N/A GLN 96.A N HIS 108.A O no hydrogen 2.969 N/A ILE 98.A N THR 106.A O no hydrogen 2.759 N/A HIS 99.A N THR 106.A O no hydrogen 3.322 N/A GLY 101.A N PHE 104.A O no hydrogen 2.777 N/A ARG 103.A NH2.A HIS 99.A NE2 no hydrogen 3.473 N/A ARG 103.A NH2.A PHE 104.A O no hydrogen 3.505 N/A ALA 105.A N TYR 125.A O no hydrogen 2.927 N/A THR 106.A N HIS 99.A O no hydrogen 2.848 N/A ALA 107.A N ALA 123.A O no hydrogen 3.035 N/A HIS 108.A N GLN 96.A O no hydrogen 2.806 N/A ALA 109.A N GLY 121.A O no hydrogen 2.723 N/A ARG 110.A N GLU 94.A O no hydrogen 3.018 N/A ARG 110.A NH1 GLU 94.A OE1 no hydrogen 3.346 N/A VAL 111.A N ALA 119.A O no hydrogen 2.833 N/A LEU 112.A N ARG 92.A O no hydrogen 2.622 N/A ASP 113.A N ASN 116.A O no hydrogen 2.957 N/A GLY 115.A N ASP 113.A O no hydrogen 2.865 N/A ASN 116.A N ASP 113.A OD1 no hydrogen 3.015 N/A VAL 118.A N VAL 111.A O no hydrogen 2.897 N/A SER 120.A N ASP 81.A O no hydrogen 3.090 N/A GLY 121.A N ALA 109.A O no hydrogen 3.081 N/A ARG 122.A N HIS 79.A O no hydrogen 3.087 N/A ARG 122.A NH1 ASP 78.A OD1 no hydrogen 3.241 N/A ARG 122.A NH2 ASP 78.A OD1 no hydrogen 3.011 N/A ALA 123.A N ALA 107.A O no hydrogen 3.094 N/A LEU 124.A N ASP 78.A O no hydrogen 3.087 N/A TYR 125.A N ALA 105.A O no hydrogen 2.697 N/A TYR 125.A OH ASP 60.A O no hydrogen 2.885 N/A TYR 125.A OH ASP 60.A OD2 no hydrogen 3.183 N/A LEU 126.A N PRO 76.A O no hydrogen 3.164 N/A ILE 127.A N ARG 103.A O no hydrogen 2.724 N/A