Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lki_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ASP 108.A OD2 no hydrogen 3.346 N/A PHE 2.A N ASP 111.A OD2 no hydrogen 2.753 N/A GLY 3.A N ASP 111.A OD2 no hydrogen 2.602 N/A GLY 7.A N ALA 4.A O no hydrogen 2.637 N/A PHE 8.A N GLY 3.A O no hydrogen 3.271 N/A LEU 16.A N TRP 13.A O no hydrogen 2.779 N/A TRP 20.A N THR 40.A OG1 no hydrogen 2.604 N/A TYR 21.A N THR 40.A OG1 no hydrogen 3.112 N/A TYR 21.A OH ALA 110.A O no hydrogen 2.761 N/A PHE 23.A N ALA 34.A O no hydrogen 3.052 N/A ASN 27.A ND2 CYS 143.A O no hydrogen 2.354 N/A ASN 27.A ND2 ASP 145.A OD1 no hydrogen 2.494 N/A ALA 34.A N PHE 23.A O no hydrogen 2.862 N/A ASP 36.A N TYR 21.A O no hydrogen 2.778 N/A SER 39.A OG ASP 36.A O no hydrogen 3.298 N/A SER 39.A OG ASP 36.A OD2 no hydrogen 3.337 N/A THR 40.A N ASP 36.A O no hydrogen 3.252 N/A THR 40.A OG1 ASP 36.A O no hydrogen 3.217 N/A GLN 41.A N TYR 37.A O no hydrogen 2.564 N/A SER 42.A N LYS 38.A O no hydrogen 3.110 N/A ALA 43.A N SER 39.A O no hydrogen 3.158 N/A ILE 44.A N THR 40.A O no hydrogen 2.878 N/A ASP 45.A N GLN 41.A O no hydrogen 2.599 N/A GLN 46.A N ALA 43.A O no hydrogen 3.315 N/A ILE 47.A N ALA 43.A O no hydrogen 3.071 N/A THR 48.A N ILE 44.A O no hydrogen 3.013 N/A LYS 50.A N GLN 46.A O no hydrogen 3.144 N/A LYS 50.A NZ GLU 102.A O no hydrogen 2.885 N/A LYS 50.A NZ GLU 102.A OE1 no hydrogen 2.902 N/A LYS 50.A NZ HIS 105.A ND1 no hydrogen 2.853 N/A LYS 50.A NZ THR 106.A OG1 no hydrogen 3.035 N/A LEU 51.A N ILE 47.A O no hydrogen 3.208 N/A ASN 52.A N THR 48.A O no hydrogen 3.198 N/A ARG 53.A N LYS 50.A O no hydrogen 3.236 N/A LEU 54.A N LEU 51.A O no hydrogen 3.002 N/A ILE 55.A N LEU 51.A O no hydrogen 3.089 N/A GLN 61.A NE2 GLU 63.A OE2 no hydrogen 2.250 N/A ASN 70.A N ASN 67.A OD1 no hydrogen 2.563 N/A GLY 77.A N GLU 73.A O no hydrogen 2.683 N/A ASN 78.A N LYS 74.A O no hydrogen 2.571 N/A VAL 79.A N GLN 75.A O no hydrogen 3.003 N/A ILE 80.A N ILE 76.A O no hydrogen 2.957 N/A ASN 81.A N GLY 77.A O no hydrogen 3.068 N/A TRP 82.A N ASN 78.A O no hydrogen 2.855 N/A THR 83.A N VAL 79.A O no hydrogen 2.864 N/A THR 83.A OG1 VAL 79.A O no hydrogen 2.935 N/A ARG 84.A N ILE 80.A O no hydrogen 2.725 N/A ARG 84.A NH1 ASP 66.A OD2 no hydrogen 3.242 N/A ARG 84.A NH2 ASP 66.A OD2 no hydrogen 2.640 N/A ASP 85.A N ASN 81.A O no hydrogen 2.759 N/A SER 86.A N TRP 82.A O no hydrogen 3.021 N/A SER 86.A OG TRP 82.A O no hydrogen 3.040 N/A ILE 87.A N THR 83.A O no hydrogen 3.013 N/A THR 88.A N ARG 84.A O no hydrogen 2.945 N/A THR 88.A OG1 ARG 84.A O no hydrogen 3.017 N/A GLU 89.A N ASP 85.A O no hydrogen 3.041 N/A VAL 90.A N SER 86.A O no hydrogen 3.268 N/A TRP 91.A N ILE 87.A O no hydrogen 2.993 N/A SER 92.A N THR 88.A O no hydrogen 2.823 N/A SER 92.A OG THR 88.A O no hydrogen 2.864 N/A TYR 93.A N GLU 89.A O no hydrogen 2.901 N/A ASN 94.A N VAL 90.A O no hydrogen 2.681 N/A ALA 95.A N TRP 91.A O no hydrogen 2.793 N/A GLU 96.A N SER 92.A O no hydrogen 3.099 N/A LEU 97.A N TYR 93.A O no hydrogen 3.023 N/A LEU 98.A N ASN 94.A O no hydrogen 2.814 N/A VAL 99.A N ALA 95.A O no hydrogen 3.032 N/A ALA 100.A N GLU 96.A O no hydrogen 3.066 N/A MET 101.A N LEU 97.A O no hydrogen 2.801 N/A GLU 102.A N LEU 98.A O no hydrogen 2.882 N/A ASN 103.A N VAL 99.A O no hydrogen 2.894 N/A GLN 104.A N ALA 100.A O no hydrogen 3.024 N/A HIS 105.A N MET 101.A O no hydrogen 3.148 N/A THR 106.A N GLU 102.A O no hydrogen 2.702 N/A THR 106.A OG1 GLU 102.A O no hydrogen 3.100 N/A ILE 107.A N ASN 103.A O no hydrogen 3.099 N/A ASP 108.A N GLN 104.A O no hydrogen 3.068 N/A LEU 109.A N HIS 105.A O no hydrogen 2.831 N/A ALA 110.A N THR 106.A O no hydrogen 3.203 N/A ASP 111.A N ILE 107.A O no hydrogen 3.211 N/A SER 112.A N ASP 108.A O no hydrogen 3.117 N/A GLU 113.A N LEU 109.A O no hydrogen 3.135 N/A MET 114.A N ALA 110.A O no hydrogen 3.285 N/A ASP 115.A N ASP 111.A O no hydrogen 3.002 N/A LYS 116.A N SER 112.A O no hydrogen 2.817 N/A LYS 116.A NZ GLU 113.A OE2 no hydrogen 2.432 N/A LEU 117.A N GLU 113.A O no hydrogen 2.993 N/A TYR 118.A N MET 114.A O no hydrogen 2.861 N/A TYR 118.A OH GLU 131.A OE2 no hydrogen 2.590 N/A GLU 119.A N ASP 115.A O no hydrogen 3.046 N/A ARG 120.A N LEU 117.A O no hydrogen 3.196 N/A VAL 121.A N LEU 117.A O no hydrogen 3.266 N/A LYS 122.A N TYR 118.A O no hydrogen 3.009 N/A GLN 124.A N VAL 121.A O no hydrogen 2.872 N/A LEU 125.A N VAL 121.A O no hydrogen 3.285 N/A GLU 130.A N GLU 138.A O no hydrogen 3.048 N/A ASP 132.A N CYS 136.A O no hydrogen 3.167 N/A THR 134.A N ASP 132.A OD2 no hydrogen 2.819 N/A THR 134.A OG1 ASP 132.A OD2 no hydrogen 2.548 N/A GLU 138.A N GLU 130.A O no hydrogen 3.117 N/A HIS 141.A ND1 HIS 141.A O no hydrogen 2.649 N/A HIS 141.A NE2 TYR 156.A OH no hydrogen 2.731 N/A CYS 143.A SG ASP 144.A O no hydrogen 3.514 N/A ASP 145.A N GLN 29.A OE1 no hydrogen 2.875 N/A ASP 146.A N ASP 144.A OD1 no hydrogen 2.501 N/A CYS 147.A N ASP 144.A O no hydrogen 3.120 N/A CYS 147.A SG TYR 161.A OH no hydrogen 3.611 N/A MET 148.A N ASP 144.A O no hydrogen 2.597 N/A SER 150.A OG CYS 147.A O no hydrogen 2.324 N/A ILE 151.A N CYS 147.A O no hydrogen 2.992 N/A ARG 152.A N MET 148.A O no hydrogen 3.048 N/A ASN 153.A N ALA 149.A O no hydrogen 3.221 N/A ASN 153.A ND2 ASN 153.A O no hydrogen 2.643 N/A ASN 154.A N ILE 151.A O no hydrogen 2.755 N/A THR 155.A N SER 150.A O no hydrogen 2.964 N/A THR 155.A OG1 SER 150.A O no hydrogen 2.480 N/A TYR 156.A N SER 150.A O no hydrogen 3.352 N/A TYR 156.A OH HIS 141.A NE2 no hydrogen 2.731 N/A SER 159.A N ASP 157.A OD1 no hydrogen 2.861 N/A SER 159.A OG ASP 157.A OD1 no hydrogen 2.507 N/A LYS 160.A N ASP 157.A OD1 no hydrogen 2.621 N/A TYR 161.A N SER 159.A O no hydrogen 2.573 N/A ARG 162.A N SER 159.A O no hydrogen 2.796 N/A ALA 165.A N ARG 162.A O no hydrogen 2.524 N/A MET 166.A N ARG 162.A O no hydrogen 2.858 N/A GLN 167.A N GLU 163.A O no hydrogen 2.859 N/A