Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jh1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ILE 156.A O no hydrogen 3.416 N/A TRP 4.A N TYR 157.A OH no hydrogen 3.421 N/A TRP 4.A NE1 SER 118.A O no hydrogen 2.790 N/A ARG 6.A NH2 ASP 53.A OD2 no hydrogen 2.736 N/A ASN 8.A ND2 ILE 43.A O no hydrogen 3.020 N/A ASN 8.A ND2 THR 45.A OG1 no hydrogen 3.093 N/A LEU 9.A N ILE 43.A O no hydrogen 2.854 N/A THR 10.A N ASP 53.A OD2 no hydrogen 2.986 N/A TYR 11.A N THR 45.A O no hydrogen 2.805 N/A ARG 12.A N ILE 54.A O no hydrogen 2.959 N/A ARG 12.A NH1 GLY 50.A O no hydrogen 2.736 N/A ARG 14.A N ILE 56.A O no hydrogen 2.891 N/A ARG 14.A NH1 ASN 55.A OD1 no hydrogen 3.246 N/A ASN 15.A ND2 PHE 58.A O no hydrogen 3.555 N/A TYR 16.A OH GLU 26.A OE1 no hydrogen 3.145 N/A GLN 19.A NE2 GLU 96.A O no hydrogen 2.432 N/A SER 21.A N GLU 24.A OE1 no hydrogen 2.879 N/A GLU 24.A N SER 21.A O no hydrogen 3.397 N/A VAL 25.A N GLU 22.A O no hydrogen 3.234 N/A GLU 26.A N GLU 22.A O no hydrogen 3.389 N/A ARG 27.A NH1 ASP 31.A OD1 no hydrogen 3.316 N/A ALA 28.A N GLU 24.A O no hydrogen 3.369 N/A ILE 29.A N VAL 25.A O no hydrogen 2.938 N/A LYS 30.A N GLU 26.A O no hydrogen 2.490 N/A ASP 31.A N ARG 27.A O no hydrogen 2.889 N/A ALA 32.A N ALA 28.A O no hydrogen 3.072 N/A PHE 33.A N ILE 29.A O no hydrogen 3.064 N/A GLU 34.A N LYS 30.A O no hydrogen 3.257 N/A LEU 35.A N ASP 31.A O no hydrogen 3.218 N/A TRP 36.A NE1 ALA 112.A O no hydrogen 3.011 N/A SER 37.A N PHE 33.A O no hydrogen 3.335 N/A SER 37.A OG LEU 42.A O no hydrogen 2.557 N/A VAL 38.A N GLU 34.A O no hydrogen 2.988 N/A ALA 39.A N TRP 36.A O no hydrogen 3.310 N/A SER 40.A N SER 37.A O no hydrogen 3.202 N/A SER 40.A OG TRP 36.A O no hydrogen 2.536 N/A LEU 42.A N SER 40.A OG no hydrogen 3.372 N/A ILE 43.A N THR 7.A O no hydrogen 2.834 N/A THR 45.A N LEU 9.A O no hydrogen 2.769 N/A ARG 46.A NH2 GLU 26.A OE1 no hydrogen 3.343 N/A ILE 47.A N TYR 11.A O no hydrogen 3.149 N/A ASP 53.A N THR 10.A OG1 no hydrogen 3.063 N/A ILE 54.A N THR 10.A O no hydrogen 2.992 N/A ASN 55.A N ASP 89.A OD1 no hydrogen 2.674 N/A ASN 55.A ND2 ASP 89.A OD1 no hydrogen 3.145 N/A ILE 56.A N ARG 12.A O no hydrogen 2.708 N/A ALA 57.A N ALA 90.A O no hydrogen 3.318 N/A PHE 58.A N ASN 15.A OD1 no hydrogen 2.545 N/A TYR 59.A N PHE 92.A O no hydrogen 2.791 N/A HIS 63.A ND1 ARG 61.A O no hydrogen 2.678 N/A SER 67.A OG ASP 65.A O no hydrogen 3.086 N/A PHE 69.A N ARG 61.A O no hydrogen 3.030 N/A ASN 73.A N GLU 96.A OE1 no hydrogen 3.157 N/A ILE 75.A N ASP 70.A OD1 no hydrogen 3.154 N/A ILE 75.A N ASP 70.A OD2 no hydrogen 3.014 N/A HIS 78.A N HIS 91.A O no hydrogen 3.122 N/A PHE 80.A N ASP 89.A O no hydrogen 3.027 N/A GLY 87.A N GLN 84.A O no hydrogen 2.816 N/A GLY 88.A N PHE 80.A O no hydrogen 3.166 N/A ASP 89.A N ILE 86.A O no hydrogen 2.831 N/A ALA 90.A N ASN 55.A O no hydrogen 2.797 N/A HIS 91.A N HIS 78.A O no hydrogen 2.947 N/A PHE 92.A N ALA 57.A O no hydrogen 2.829 N/A ASP 93.A N LEU 76.A O no hydrogen 3.182 N/A ALA 94.A N TYR 59.A O no hydrogen 2.544 N/A GLU 95.A N ASP 93.A OD1 no hydrogen 2.994 N/A TRP 98.A NE1 ASP 93.A O no hydrogen 2.912 N/A THR 99.A N TYR 105.A O no hydrogen 3.028 N/A THR 99.A OG1 THR 101.A OG1 no hydrogen 3.317 N/A THR 99.A OG1 ALA 103.A O no hydrogen 2.769 N/A THR 101.A N THR 99.A OG1 no hydrogen 3.153 N/A THR 101.A OG1 THR 99.A OG1 no hydrogen 3.317 N/A ALA 103.A N THR 101.A OG1 no hydrogen 2.955 N/A TYR 105.A N THR 97.A O no hydrogen 2.660 N/A TYR 105.A OH ASN 73.A OD1 no hydrogen 2.988 N/A ASN 106.A N TYR 135.A OH no hydrogen 2.808 N/A ASN 106.A ND2 THR 101.A O no hydrogen 2.768 N/A LEU 107.A N THR 99.A O no hydrogen 3.392 N/A LEU 109.A N ASN 106.A OD1 no hydrogen 3.136 N/A VAL 110.A N ASN 106.A O no hydrogen 3.311 N/A ALA 111.A N LEU 107.A O no hydrogen 2.898 N/A ALA 112.A N PHE 108.A O no hydrogen 2.913 N/A HIS 113.A N LEU 109.A O no hydrogen 3.135 N/A HIS 113.A N VAL 110.A O no hydrogen 3.007 N/A HIS 113.A ND1 LEU 130.A O no hydrogen 2.999 N/A GLU 114.A N VAL 110.A O no hydrogen 2.989 N/A PHE 115.A N ALA 111.A O no hydrogen 2.844 N/A GLY 116.A N HIS 113.A O no hydrogen 3.103 N/A HIS 117.A N HIS 113.A O no hydrogen 3.392 N/A HIS 117.A ND1 LEU 121.A O no hydrogen 3.022 N/A SER 118.A N GLU 114.A O no hydrogen 2.954 N/A SER 118.A OG GLY 88.A O no hydrogen 2.558 N/A SER 118.A OG GLU 114.A O no hydrogen 3.507 N/A LEU 119.A N PHE 115.A O no hydrogen 3.064 N/A GLY 120.A N HIS 117.A O no hydrogen 3.083 N/A LEU 121.A N GLY 116.A O no hydrogen 2.838 N/A SER 124.A N MET 131.A O no hydrogen 3.027 N/A SER 124.A OG ASP 148.A OD2 no hydrogen 2.551 N/A ASP 126.A N SER 124.A OG no hydrogen 3.033 N/A GLY 128.A N ASP 126.A OD1 no hydrogen 2.622 N/A ALA 129.A N ASP 126.A O no hydrogen 2.717 N/A LEU 130.A N ASP 149.A OD2 no hydrogen 2.458 N/A MET 131.A N ASP 149.A OD1 no hydrogen 2.874 N/A TYR 132.A N ALA 129.A O no hydrogen 3.112 N/A ARG 138.A NH1 GLY 128.A O no hydrogen 3.388 N/A ARG 138.A NH2 PRO 127.A O no hydrogen 2.750 N/A TYR 143.A N THR 140.A O no hydrogen 3.118 N/A ILE 150.A N PRO 146.A O no hydrogen 2.820 N/A ASP 151.A N GLN 147.A O no hydrogen 2.813 N/A ILE 153.A N ASP 149.A O no hydrogen 3.259 N/A GLN 154.A N ILE 150.A O no hydrogen 3.249 N/A ALA 155.A N ASP 151.A O no hydrogen 3.037 N/A ALA 155.A N GLY 152.A O no hydrogen 3.079 N/A ILE 156.A N ILE 153.A O no hydrogen 3.049 N/A TYR 157.A N ILE 153.A O no hydrogen 2.929 N/A TYR 157.A OH LEU 119.A O no hydrogen 2.436 N/A