Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fz1_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 8.A OD2 no hydrogen 3.407 N/A LYS 1.A NZ SER 6.A OG no hydrogen 3.017 N/A LYS 1.A NZ ASP 11.A OD2 no hydrogen 3.297 N/A ASN 7.A ND2 GLY 3.A O no hydrogen 2.967 N/A ASN 7.A ND2 ASP 50.A OD1 no hydrogen 2.907 N/A ASP 8.A N LYS 1.A O no hydrogen 3.094 N/A ARG 10.A N ASN 7.A OD1 no hydrogen 2.851 N/A ARG 10.A NE ASP 50.A OD1 no hydrogen 2.822 N/A ARG 10.A NH1 HIS 5.A O no hydrogen 3.032 N/A ASP 11.A N ASN 7.A O no hydrogen 2.999 N/A ALA 12.A N ASP 8.A O no hydrogen 2.817 N/A TRP 13.A N THR 9.A O no hydrogen 3.044 N/A VAL 14.A N ARG 10.A O no hydrogen 2.962 N/A ASN 15.A N ASP 11.A O no hydrogen 3.144 N/A LYS 16.A N ALA 12.A O no hydrogen 3.130 N/A ILE 17.A N TRP 13.A O no hydrogen 2.902 N/A ALA 18.A N VAL 14.A O no hydrogen 2.983 N/A GLN 19.A N LYS 16.A O no hydrogen 3.252 N/A LEU 20.A N ILE 17.A O no hydrogen 3.031 N/A ALA 26.A N THR 22.A O no hydrogen 2.941 N/A ALA 27.A N LEU 23.A O no hydrogen 2.755 N/A GLU 28.A N GLU 24.A O no hydrogen 3.072 N/A MET 29.A N LYS 25.A O no hydrogen 3.046 N/A LEU 30.A N ALA 26.A O no hydrogen 3.041 N/A LYS 31.A N ALA 27.A O no hydrogen 3.115 N/A GLN 32.A N GLU 28.A O no hydrogen 2.947 N/A GLN 32.A NE2 ASP 36.A OD1 no hydrogen 2.850 N/A PHE 33.A N MET 29.A O no hydrogen 2.824 N/A ARG 34.A N LEU 30.A O no hydrogen 3.003 N/A ARG 34.A NE GLU 55.A OE2 no hydrogen 2.843 N/A ARG 34.A NH1 LYS 117.A O no hydrogen 2.791 N/A ARG 34.A NH2 GLU 59.A OE2 no hydrogen 3.059 N/A ARG 34.A NH2 LYS 117.A O no hydrogen 3.512 N/A ARG 34.A NH2 PRO 118.A O no hydrogen 2.917 N/A MET 35.A N LYS 31.A O no hydrogen 3.081 N/A ASP 36.A N GLN 32.A O no hydrogen 2.895 N/A HIS 37.A N PHE 33.A O no hydrogen 2.749 N/A THR 38.A N ARG 34.A O no hydrogen 3.217 N/A THR 38.A OG1 ARG 34.A O no hydrogen 2.709 N/A THR 39.A OG1 THR 38.A O no hydrogen 2.541 N/A PHE 41.A N THR 39.A OG1 no hydrogen 2.999 N/A ARG 42.A N THR 39.A O no hydrogen 3.078 N/A ASN 43.A N MET 35.A O no hydrogen 3.219 N/A SER 44.A N ASP 36.A O no hydrogen 3.143 N/A SER 44.A OG GLU 46.A OE1 no hydrogen 3.293 N/A GLU 46.A N SER 44.A OG no hydrogen 3.027 N/A ASP 48.A N TYR 45.A O no hydrogen 3.195 N/A ASP 50.A N LEU 47.A O no hydrogen 2.990 N/A TYR 51.A N LEU 47.A O no hydrogen 2.763 N/A ILE 54.A N ASP 50.A O no hydrogen 2.970 N/A GLU 55.A N TYR 51.A O no hydrogen 2.712 N/A ALA 56.A N LEU 52.A O no hydrogen 3.237 N/A LYS 57.A N TRP 53.A O no hydrogen 3.203 N/A LEU 58.A N ILE 54.A O no hydrogen 2.978 N/A GLU 59.A N GLU 55.A O no hydrogen 2.837 N/A GLU 60.A N ALA 56.A O no hydrogen 3.033 N/A LYS 61.A N LYS 57.A O no hydrogen 3.382 N/A LYS 61.A NZ ILE 17.A O no hydrogen 3.087 N/A LYS 61.A NZ LEU 20.A O no hydrogen 3.007 N/A LYS 61.A NZ ASN 21.A OD1 no hydrogen 3.351 N/A VAL 62.A N LEU 58.A O no hydrogen 3.105 N/A ALA 63.A N GLU 59.A O no hydrogen 2.936 N/A VAL 64.A N GLU 60.A O no hydrogen 3.154 N/A LEU 65.A N LYS 61.A O no hydrogen 3.055 N/A LYS 66.A N VAL 62.A O no hydrogen 2.800 N/A LYS 66.A NZ PRO 119.A O no hydrogen 2.621 N/A ALA 67.A N ALA 63.A O no hydrogen 2.938 N/A ARG 68.A N VAL 64.A O no hydrogen 3.314 N/A ARG 68.A NE VAL 64.A O no hydrogen 3.586 N/A ALA 69.A N LEU 65.A O no hydrogen 2.988 N/A PHE 70.A N LYS 66.A O no hydrogen 2.900 N/A ASP 74.A N ASN 71.A OD1 no hydrogen 2.785 N/A PHE 75.A N ASN 71.A O no hydrogen 3.072 N/A ARG 76.A N GLU 72.A O no hydrogen 3.323 N/A HIS 77.A N VAL 73.A O no hydrogen 2.892 N/A HIS 77.A ND1 TYR 125.A OH no hydrogen 2.784 N/A LYS 78.A N ASP 74.A O no hydrogen 2.695 N/A THR 79.A N GLU 83.A O no hydrogen 2.866 N/A THR 79.A OG1 GLU 83.A OE1 no hydrogen 2.786 N/A ALA 80.A N ILE 120.A O no hydrogen 2.729 N/A PHE 81.A N THR 79.A OG1 no hydrogen 3.259 N/A GLY 82.A N THR 79.A O no hydrogen 2.871 N/A GLU 83.A N THR 79.A OG1 no hydrogen 3.105 N/A ALA 85.A N HIS 77.A O no hydrogen 2.906 N/A SER 87.A N ASP 84.A OD1 no hydrogen 2.895 N/A SER 87.A OG ASP 84.A OD1 no hydrogen 2.692 N/A VAL 88.A N ASP 84.A O no hydrogen 3.134 N/A LEU 89.A N ALA 85.A O no hydrogen 2.907 N/A ASP 90.A N LYS 86.A O no hydrogen 2.916 N/A GLY 91.A N SER 87.A O no hydrogen 2.867 N/A THR 92.A N VAL 88.A O no hydrogen 2.903 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.774 N/A VAL 93.A N LEU 89.A O no hydrogen 2.946 N/A ALA 94.A N ASP 90.A O no hydrogen 2.896 N/A LYS 95.A N GLY 91.A O no hydrogen 3.133 N/A MET 96.A N THR 92.A O no hydrogen 2.966 N/A ASN 97.A N VAL 93.A O no hydrogen 2.855 N/A ALA 98.A N ALA 94.A O no hydrogen 3.097 N/A ALA 98.A N LYS 95.A O no hydrogen 2.973 N/A ALA 99.A N MET 96.A O no hydrogen 3.138 N/A LYS 100.A N GLU 104.A OE1 no hydrogen 3.487 N/A GLU 104.A N ASP 101.A OD1 no hydrogen 2.764 N/A ALA 105.A N ASP 101.A O no hydrogen 3.026 N/A GLU 106.A N LYS 102.A O no hydrogen 3.013 N/A ILE 108.A N GLU 104.A O no hydrogen 3.183 N/A HIS 109.A N ALA 105.A O no hydrogen 3.076 N/A ILE 110.A N GLU 106.A O no hydrogen 2.978 N/A GLY 111.A N LYS 107.A O no hydrogen 2.973 N/A PHE 112.A N ILE 108.A O no hydrogen 3.007 N/A ARG 113.A N HIS 109.A O no hydrogen 3.124 N/A ARG 113.A NH1 GLU 130.A OE2 no hydrogen 2.846 N/A GLN 114.A N ILE 110.A O no hydrogen 3.073 N/A GLN 114.A NE2 ARG 34.A O no hydrogen 3.292 N/A GLN 114.A NE2 THR 38.A O no hydrogen 3.337 N/A ALA 115.A N GLY 111.A O no hydrogen 3.000 N/A TYR 116.A N PHE 112.A O no hydrogen 2.818 N/A TYR 116.A OH GLU 83.A OE2 no hydrogen 2.807 N/A LYS 117.A N ARG 113.A O no hydrogen 3.186 N/A LYS 117.A NZ GLU 55.A OE2 no hydrogen 2.774 N/A ILE 120.A N LYS 117.A O no hydrogen 2.968 N/A MET 121.A N TYR 116.A O no hydrogen 2.943 N/A TYR 125.A OH HIS 77.A ND1 no hydrogen 2.784 N/A PHE 126.A N PRO 122.A O no hydrogen 3.049 N/A LEU 127.A N VAL 123.A O no hydrogen 2.943 N/A ASP 128.A N ASN 124.A O no hydrogen 3.291 N/A GLY 129.A N TYR 125.A O no hydrogen 2.981 N/A GLU 130.A N PHE 126.A O no hydrogen 2.921 N/A ARG 131.A N LEU 127.A O no hydrogen 3.045 N/A ARG 131.A NH1 ASP 128.A OD1 no hydrogen 2.901 N/A GLN 132.A N ASP 128.A O no hydrogen 3.108 N/A LEU 133.A N GLY 129.A O no hydrogen 2.706 N/A GLY 134.A N GLU 130.A O no hydrogen 2.943 N/A THR 135.A OG1 ARG 131.A O no hydrogen 2.970 N/A ARG 136.A N GLN 132.A O no hydrogen 3.468 N/A ARG 136.A NH1 MET 96.A O no hydrogen 3.226 N/A LEU 137.A N LEU 133.A O no hydrogen 3.028 N/A MET 138.A N GLY 134.A O no hydrogen 2.990 N/A GLU 139.A N THR 135.A O no hydrogen 3.018 N/A LEU 140.A N ARG 136.A O no hydrogen 2.997 N/A ARG 141.A N LEU 137.A O no hydrogen 2.902 N/A ARG 141.A NH2 GLU 106.A OE2 no hydrogen 2.904 N/A ASN 142.A N MET 138.A O no hydrogen 2.767 N/A ASP 147.A N ASN 144.A O no hydrogen 3.308 N/A LEU 153.A N PRO 149.A O no hydrogen 2.832 N/A ARG 154.A N LEU 150.A O no hydrogen 2.865 N/A GLN 156.A N GLU 152.A O no hydrogen 2.976 N/A ARG 157.A N LEU 153.A O no hydrogen 2.892 N/A ARG 157.A NH1 GLU 106.A OE1 no hydrogen 2.689 N/A ARG 157.A NH1 GLU 106.A OE2 no hydrogen 3.519 N/A ARG 157.A NH2 GLU 106.A OE2 no hydrogen 3.023 N/A GLY 158.A N ARG 154.A O no hydrogen 2.981 N/A VAL 159.A N ARG 154.A O no hydrogen 3.169 N/A SER 166.A OG GLN 165.A O no hydrogen 2.668 N/A