Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lfz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE2 no hydrogen 2.934 N/A GLU 7.A N THR 4.A O no hydrogen 2.596 N/A LYS 8.A N THR 4.A O no hydrogen 3.024 N/A LYS 8.A N PRO 5.A O no hydrogen 3.070 N/A LYS 8.A NZ HIS 2.A O no hydrogen 2.953 N/A SER 9.A N PRO 5.A O no hydrogen 3.311 N/A SER 9.A OG GLU 6.A O no hydrogen 2.821 N/A VAL 11.A N GLU 7.A O no hydrogen 3.176 N/A THR 12.A N LYS 8.A O no hydrogen 2.354 N/A THR 12.A OG1 LYS 8.A O no hydrogen 3.061 N/A ALA 13.A N SER 9.A O no hydrogen 2.521 N/A LEU 14.A N ALA 10.A O no hydrogen 3.294 N/A GLY 16.A N THR 12.A O no hydrogen 3.124 N/A GLY 16.A N ALA 13.A O no hydrogen 3.240 N/A LYS 17.A NZ GLU 121.A OE2 no hydrogen 3.343 N/A GLU 22.A N ASN 19.A O no hydrogen 2.474 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 2.840 N/A VAL 23.A N ASN 19.A O no hydrogen 3.098 N/A GLU 26.A N GLU 22.A O no hydrogen 3.130 N/A ALA 27.A N VAL 23.A O no hydrogen 3.021 N/A LEU 28.A N GLY 24.A O no hydrogen 3.196 N/A GLY 29.A N GLY 25.A O no hydrogen 2.627 N/A ARG 30.A N GLU 26.A O no hydrogen 3.127 N/A ARG 30.A NE GLU 26.A OE2 no hydrogen 3.506 N/A ARG 30.A NH2 HIS 116.A ND1 no hydrogen 3.252 N/A LEU 31.A N ALA 27.A O no hydrogen 2.744 N/A LEU 32.A N LEU 28.A O no hydrogen 3.200 N/A VAL 33.A N ARG 30.A O no hydrogen 3.106 N/A VAL 34.A N ARG 30.A O no hydrogen 2.648 N/A VAL 34.A N LEU 31.A O no hydrogen 3.110 N/A TYR 35.A N LEU 31.A O no hydrogen 2.738 N/A THR 38.A N TYR 35.A O no hydrogen 3.055 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.590 N/A GLN 39.A N PRO 36.A O no hydrogen 2.517 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.350 N/A ARG 40.A N TRP 37.A O no hydrogen 3.128 N/A PHE 41.A N THR 38.A O no hydrogen 2.898 N/A PHE 42.A N GLN 39.A O no hydrogen 2.817 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.137 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.664 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 2.359 N/A ALA 53.A N THR 50.A O no hydrogen 3.130 N/A ALA 53.A N THR 50.A OG1 no hydrogen 3.301 N/A VAL 54.A N THR 50.A O no hydrogen 3.107 N/A MET 55.A N PRO 51.A O no hydrogen 2.720 N/A ASN 57.A N VAL 54.A O no hydrogen 3.137 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 3.113 N/A ASN 57.A ND2 ASP 47.A O no hydrogen 3.298 N/A VAL 60.A N ASN 57.A O no hydrogen 2.913 N/A LYS 61.A N ASN 57.A O no hydrogen 3.295 N/A ALA 62.A N PRO 58.A O no hydrogen 2.986 N/A HIS 63.A N LYS 59.A O no hydrogen 3.372 N/A HIS 63.A N VAL 60.A O no hydrogen 2.572 N/A GLY 64.A N VAL 60.A O no hydrogen 2.778 N/A LYS 65.A N LYS 61.A O no hydrogen 3.336 N/A LYS 65.A NZ ASP 21.A OD1 no hydrogen 2.702 N/A LYS 66.A N HIS 63.A O no hydrogen 3.122 N/A VAL 67.A N HIS 63.A O no hydrogen 2.997 N/A LEU 68.A N GLY 64.A O no hydrogen 2.823 N/A GLY 69.A N LYS 65.A O no hydrogen 2.823 N/A ALA 70.A N LYS 66.A O no hydrogen 2.634 N/A PHE 71.A N LEU 68.A O no hydrogen 2.931 N/A SER 72.A N LEU 68.A O no hydrogen 2.941 N/A SER 72.A OG LEU 68.A O no hydrogen 3.118 N/A ASP 73.A N GLY 69.A O no hydrogen 3.070 N/A GLY 74.A N ALA 70.A O no hydrogen 3.093 N/A LEU 75.A N PHE 71.A O no hydrogen 2.571 N/A ALA 76.A N SER 72.A O no hydrogen 3.159 N/A ALA 76.A N ASP 73.A O no hydrogen 2.677 N/A HIS 77.A N GLY 74.A O no hydrogen 3.430 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.873 N/A PHE 85.A N LEU 81.A O no hydrogen 3.462 N/A PHE 85.A N LYS 82.A O no hydrogen 3.006 N/A ALA 86.A N GLY 83.A O no hydrogen 2.544 N/A SER 89.A N PHE 85.A O no hydrogen 2.542 N/A SER 89.A OG LEU 141.A O no hydrogen 2.897 N/A GLU 90.A N ALA 86.A O no hydrogen 2.958 N/A LEU 91.A N THR 87.A O no hydrogen 2.790 N/A HIS 92.A N LEU 88.A O no hydrogen 2.789 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.985 N/A CYS 93.A N SER 89.A O no hydrogen 2.689 N/A CYS 93.A SG SER 89.A O no hydrogen 3.250 N/A CYS 93.A SG SER 89.A OG no hydrogen 3.772 N/A CYS 93.A SG LEU 141.A O no hydrogen 3.197 N/A CYS 93.A SG ALA 142.A O no hydrogen 3.909 N/A HIS 97.A N CYS 93.A O no hydrogen 2.764 N/A VAL 98.A N HIS 92.A O no hydrogen 2.864 N/A ASN 102.A N ASP 99.A O no hydrogen 2.616 N/A PHE 103.A N PRO 100.A O no hydrogen 3.059 N/A ARG 104.A N GLU 101.A O no hydrogen 2.775 N/A ARG 104.A NH1 PRO 100.A O no hydrogen 2.699 N/A LEU 105.A N GLU 101.A O no hydrogen 3.186 N/A LEU 106.A N ASN 102.A O no hydrogen 3.300 N/A GLY 107.A N PHE 103.A O no hydrogen 3.380 N/A ASN 108.A N ARG 104.A O no hydrogen 2.935 N/A VAL 109.A N LEU 105.A O no hydrogen 2.833 N/A LEU 110.A N LEU 106.A O no hydrogen 2.976 N/A VAL 111.A N GLY 107.A O no hydrogen 2.952 N/A CYS 112.A N ASN 108.A O no hydrogen 3.081 N/A CYS 112.A SG ASN 108.A O no hydrogen 3.336 N/A VAL 113.A N VAL 109.A O no hydrogen 2.632 N/A LEU 114.A N LEU 110.A O no hydrogen 2.789 N/A ALA 115.A N VAL 111.A O no hydrogen 2.601 N/A HIS 116.A N CYS 112.A O no hydrogen 2.589 N/A HIS 117.A N VAL 113.A O no hydrogen 2.991 N/A PHE 118.A N LEU 114.A O no hydrogen 3.141 N/A PHE 122.A N GLY 119.A O no hydrogen 2.726 N/A THR 123.A N GLU 121.A O no hydrogen 2.741 N/A THR 123.A OG1 GLU 121.A O no hydrogen 3.049 N/A GLN 127.A N THR 123.A O no hydrogen 3.006 N/A ALA 128.A N PRO 124.A O no hydrogen 2.766 N/A ALA 129.A N PRO 125.A O no hydrogen 3.005 N/A ALA 129.A N VAL 126.A O no hydrogen 3.161 N/A TYR 130.A N VAL 126.A O no hydrogen 3.005 N/A GLN 131.A N GLN 127.A O no hydrogen 2.528 N/A LYS 132.A N ALA 129.A O no hydrogen 2.919 N/A VAL 133.A N ALA 129.A O no hydrogen 3.241 N/A VAL 134.A N TYR 130.A O no hydrogen 2.761 N/A GLY 136.A N LYS 132.A O no hydrogen 2.830 N/A VAL 137.A N VAL 133.A O no hydrogen 2.696 N/A ALA 138.A N VAL 134.A O no hydrogen 2.904 N/A ASN 139.A N ALA 135.A O no hydrogen 2.831 N/A LEU 141.A N VAL 137.A O no hydrogen 3.213 N/A ALA 142.A N ALA 138.A O no hydrogen 3.219 N/A HIS 143.A N ASN 139.A O no hydrogen 2.756 N/A LYS 144.A N SER 89.A OG no hydrogen 3.080 N/A TYR 145.A N HIS 143.A O no hydrogen 2.747 N/A HIS 146.A ND1 HIS 146.A O no hydrogen 2.642 N/A