Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hma_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ LEU 158.A O no hydrogen 2.798 N/A TRP 7.A N TYR 159.A OH no hydrogen 2.928 N/A TRP 7.A NE1 ALA 122.A O no hydrogen 2.988 N/A HIS 9.A NE2 ASP 56.A OD2 no hydrogen 2.854 N/A ILE 12.A N THR 46.A O no hydrogen 2.795 N/A THR 13.A N ASP 56.A OD2 no hydrogen 2.944 N/A THR 13.A OG1 ASP 56.A OD2 no hydrogen 3.345 N/A TYR 14.A N THR 48.A O no hydrogen 2.916 N/A TRP 15.A N ILE 57.A O no hydrogen 3.019 N/A GLN 17.A N ILE 59.A O no hydrogen 2.778 N/A ASN 18.A ND2 PHE 61.A O no hydrogen 2.807 N/A TYR 19.A OH ASP 29.A OD1 no hydrogen 2.622 N/A TYR 19.A OH ASP 29.A OD2 no hydrogen 3.360 N/A SER 20.A OG ASP 97.A OD1 no hydrogen 2.862 N/A SER 20.A OG ASP 97.A OD2 no hydrogen 3.565 N/A ASP 22.A N SER 20.A OG no hydrogen 2.869 N/A ILE 28.A N PRO 24.A O no hydrogen 3.026 N/A ASP 29.A N ARG 25.A O no hydrogen 2.820 N/A ASP 30.A N ALA 26.A O no hydrogen 3.037 N/A ALA 31.A N VAL 27.A O no hydrogen 2.853 N/A PHE 32.A N ILE 28.A O no hydrogen 3.062 N/A ALA 33.A N ASP 29.A O no hydrogen 2.851 N/A ARG 34.A N ASP 30.A O no hydrogen 2.695 N/A ARG 34.A NH1 ASP 30.A OD2 no hydrogen 3.469 N/A ALA 35.A N ALA 31.A O no hydrogen 3.021 N/A PHE 36.A N PHE 32.A O no hydrogen 3.120 N/A ALA 37.A N ALA 33.A O no hydrogen 3.097 N/A LEU 38.A N ARG 34.A O no hydrogen 3.142 N/A TRP 39.A NE1 ALA 116.A O no hydrogen 2.990 N/A SER 40.A N PHE 36.A O no hydrogen 2.715 N/A ALA 41.A N ALA 37.A O no hydrogen 3.098 N/A VAL 42.A N TRP 39.A O no hydrogen 3.187 N/A THR 43.A N SER 40.A O no hydrogen 3.465 N/A THR 43.A OG1 TRP 39.A O no hydrogen 2.850 N/A LEU 45.A N THR 43.A OG1 no hydrogen 3.020 N/A THR 46.A N HIS 10.A O no hydrogen 2.977 N/A THR 46.A OG1 ASN 11.A OD1 no hydrogen 2.754 N/A THR 48.A N ILE 12.A O no hydrogen 2.888 N/A ARG 49.A NH2 ASP 29.A OD2 no hydrogen 3.308 N/A VAL 50.A N TYR 14.A O no hydrogen 2.770 N/A ASP 54.A N SER 52.A OG no hydrogen 3.026 N/A ALA 55.A N SER 52.A O no hydrogen 3.089 N/A ASP 56.A N THR 13.A OG1 no hydrogen 3.147 N/A ILE 57.A N THR 13.A O no hydrogen 2.958 N/A VAL 58.A N ASP 92.A OD1 no hydrogen 3.212 N/A ILE 59.A N TRP 15.A O no hydrogen 2.774 N/A GLN 60.A N ALA 93.A O no hydrogen 3.121 N/A GLN 60.A NE2 GLN 17.A OE1 no hydrogen 3.113 N/A PHE 61.A N ASN 18.A OD1 no hydrogen 2.739 N/A GLY 62.A N PHE 95.A O no hydrogen 2.921 N/A HIS 66.A ND1 ALA 64.A O no hydrogen 2.867 N/A TYR 70.A N ASP 68.A OD1 no hydrogen 3.227 N/A PHE 72.A N ALA 64.A O no hydrogen 2.683 N/A ASP 76.A N GLU 99.A OE2 no hydrogen 2.793 N/A LEU 78.A N ASP 73.A OD1 no hydrogen 2.770 N/A HIS 81.A N HIS 94.A O no hydrogen 2.800 N/A HIS 81.A NE2 ASP 68.A OD2 no hydrogen 3.078 N/A PHE 83.A N ASP 92.A O no hydrogen 2.989 N/A GLY 91.A N PHE 83.A O no hydrogen 2.917 N/A ASP 92.A N ILE 89.A O no hydrogen 2.881 N/A ALA 93.A N VAL 58.A O no hydrogen 3.081 N/A HIS 94.A N HIS 81.A O no hydrogen 2.729 N/A PHE 95.A N GLN 60.A O no hydrogen 2.854 N/A ASP 96.A N LEU 79.A O no hydrogen 3.075 N/A ASP 97.A N GLY 62.A O no hydrogen 3.085 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.617 N/A GLU 99.A N ASP 96.A O no hydrogen 3.271 N/A TRP 101.A N ASP 22.A OD1 no hydrogen 3.059 N/A TRP 101.A NE1 ASP 96.A O no hydrogen 2.961 N/A SER 102.A N TYR 109.A O no hydrogen 3.173 N/A SER 102.A OG GLN 107.A O.A no hydrogen 2.679 N/A SER 102.A OG GLN 107.A O.B no hydrogen 2.744 N/A TYR 109.A N LEU 100.A O no hydrogen 2.946 N/A TYR 109.A OH ASP 76.A OD1 no hydrogen 3.306 N/A SER 110.A N TYR 139.A OH no hydrogen 2.937 N/A LEU 111.A N SER 102.A O no hydrogen 2.913 N/A LEU 113.A N SER 110.A OG no hydrogen 2.911 N/A VAL 114.A N SER 110.A O no hydrogen 2.919 N/A ALA 115.A N LEU 111.A O no hydrogen 2.861 N/A ALA 116.A N PHE 112.A O no hydrogen 2.771 N/A HIS 117.A N LEU 113.A O no hydrogen 3.071 N/A HIS 117.A ND1 LEU 134.A O no hydrogen 2.597 N/A GLN 118.A N VAL 114.A O no hydrogen 2.825 N/A PHE 119.A N ALA 115.A O no hydrogen 2.870 N/A GLY 120.A N ALA 116.A O no hydrogen 3.097 N/A HIS 121.A N HIS 117.A O no hydrogen 3.237 N/A HIS 121.A ND1 LEU 125.A O no hydrogen 2.667 N/A HIS 121.A NE2 HIS 127.A NE2 no hydrogen 2.922 N/A ALA 122.A N GLN 118.A O no hydrogen 2.803 N/A LEU 123.A N PHE 119.A O no hydrogen 2.908 N/A LEU 123.A N GLY 120.A O no hydrogen 3.096 N/A GLY 124.A N HIS 121.A O no hydrogen 2.815 N/A LEU 125.A N GLY 120.A O no hydrogen 2.984 N/A SER 128.A N MET 135.A O no hydrogen 3.059 N/A SER 128.A OG ASP 150.A OD2 no hydrogen 2.737 N/A VAL 130.A N SER 128.A OG no hydrogen 2.961 N/A ALA 133.A N VAL 130.A O no hydrogen 3.225 N/A LEU 134.A N ASP 151.A OD1 no hydrogen 2.924 N/A MET 135.A N ASP 151.A OD2 no hydrogen 2.831 N/A TYR 136.A N ALA 133.A O no hydrogen 3.192 N/A MET 138.A N TYR 136.A O no hydrogen 2.814 N/A GLY 144.A N THR 142.A OG1 no hydrogen 3.096 N/A HIS 148.A N ASP 151.A OD1 no hydrogen 2.974 N/A VAL 152.A N HIS 148.A O no hydrogen 3.185 N/A ASN 153.A N LYS 149.A O.A no hydrogen 2.770 N/A ASN 153.A N LYS 149.A O.B no hydrogen 2.818 N/A GLY 154.A N ASP 150.A O no hydrogen 3.054 N/A ILE 155.A N ASP 151.A O no hydrogen 3.138 N/A ARG 156.A N VAL 152.A O no hydrogen 3.086 N/A HIS 157.A N ASN 153.A O no hydrogen 2.982 N/A LEU 158.A N GLY 154.A O no hydrogen 3.346 N/A TYR 159.A N ILE 155.A O no hydrogen 2.611 N/A TYR 159.A OH LEU 123.A O no hydrogen 2.721 N/A GLY 160.A N.A ARG 156.A O no hydrogen 2.885 N/A GLY 160.A N.B ARG 156.A O no hydrogen 2.912 N/A