Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mxv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 29.A OD1 no hydrogen 3.104 N/A ALA 3.A N GLN 28.A O no hydrogen 2.998 N/A ALA 4.A N ALA 134.A O no hydrogen 2.820 N/A HIS 5.A N PHE 26.A O no hydrogen 3.016 N/A HIS 5.A ND1 TYR 49.A OH no hydrogen 2.700 N/A LEU 6.A N PHE 132.A O no hydrogen 2.503 N/A ILE 7.A N ARG 19.A O no hydrogen 3.147 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.879 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.990 N/A GLN 13.A NE2 PRO 10.A O no hydrogen 3.394 N/A TRP 18.A N ASN 36.A OD1 no hydrogen 2.931 N/A TRP 18.A NE1 THR 115.A OG1 no hydrogen 3.169 N/A ARG 19.A N ILE 7.A O no hydrogen 2.944 N/A ARG 19.A NE ASN 21.A OD1 no hydrogen 2.917 N/A ARG 19.A NH2 ASN 21.A OD1 no hydrogen 3.053 N/A THR 22.A OG1 ASP 23.A O no hydrogen 2.836 N/A ALA 25.A N THR 22.A O no hydrogen 3.312 N/A PHE 26.A N HIS 5.A O no hydrogen 3.021 N/A SER 34.A N SER 37.A O no hydrogen 3.026 N/A ASN 36.A ND2 LEU 16.A O no hydrogen 3.085 N/A SER 37.A N SER 34.A O no hydrogen 2.955 N/A SER 37.A OG SER 34.A O no hydrogen 3.102 N/A SER 37.A OG ASN 35.A O no hydrogen 3.550 N/A LEU 38.A N LEU 113.A O no hydrogen 2.634 N/A LEU 39.A N SER 32.A O no hydrogen 2.697 N/A VAL 40.A N ASP 111.A O no hydrogen 3.070 N/A THR 42.A N TYR 46.A OH no hydrogen 3.385 N/A GLY 44.A N LEU 107.A O no hydrogen 2.997 N/A TYR 46.A N PHE 105.A O no hydrogen 2.807 N/A TYR 46.A OH THR 42.A O no hydrogen 2.581 N/A PHE 47.A N PHE 135.A O no hydrogen 2.957 N/A VAL 48.A N ALA 103.A O no hydrogen 2.883 N/A TYR 49.A N GLY 133.A O no hydrogen 2.852 N/A TYR 49.A OH HIS 5.A ND1 no hydrogen 2.700 N/A SER 50.A N HIS 101.A O no hydrogen 2.953 N/A SER 50.A OG HIS 65.A NE2 no hydrogen 2.896 N/A SER 50.A OG PHE 131.A O no hydrogen 2.693 N/A GLN 51.A N PHE 131.A O no hydrogen 2.840 N/A GLN 51.A NE2 THR 129.A O no hydrogen 3.121 N/A VAL 52.A N MET 99.A O no hydrogen 3.063 N/A PHE 54.A N HIS 97.A O no hydrogen 2.706 N/A SER 55.A N HIS 122.A O no hydrogen 2.797 N/A GLY 56.A N TRP 95.A O no hydrogen 3.220 N/A LEU 61.A N VAL 87.A O no hydrogen 3.013 N/A LEU 63.A N LYS 85.A O no hydrogen 2.980 N/A ALA 64.A N ASP 118.A O no hydrogen 3.101 N/A HIS 65.A N SER 83.A O no hydrogen 3.209 N/A HIS 65.A ND1 THR 117.A OG1 no hydrogen 3.184 N/A HIS 65.A NE2 SER 50.A OG no hydrogen 2.896 N/A GLU 66.A N HIS 116.A O no hydrogen 3.023 N/A VAL 67.A N LEU 81.A O no hydrogen 2.846 N/A GLN 68.A N SER 114.A O no hydrogen 2.800 N/A GLN 68.A NE2 GLU 66.A OE2 no hydrogen 3.306 N/A LEU 69.A N VAL 78.A O no hydrogen 2.908 N/A PHE 70.A N GLN 112.A O no hydrogen 2.985 N/A SER 71.A N PHE 76.A O no hydrogen 2.460 N/A GLN 73.A N SER 71.A OG no hydrogen 2.840 N/A VAL 78.A N LEU 69.A O no hydrogen 3.000 N/A LEU 80.A N VAL 67.A O no hydrogen 2.795 N/A LEU 81.A N VAL 67.A O no hydrogen 3.400 N/A SER 83.A N HIS 65.A O no hydrogen 3.106 N/A SER 83.A OG HIS 101.A ND1 no hydrogen 3.002 N/A LYS 85.A N LEU 63.A O no hydrogen 3.038 N/A LEU 91.A N PRO 89.A O no hydrogen 2.582 N/A TRP 95.A N GLY 56.A O no hydrogen 3.079 N/A HIS 97.A N PHE 54.A O no hydrogen 2.905 N/A SER 98.A OG VAL 52.A O no hydrogen 3.554 N/A MET 99.A N VAL 52.A O no hydrogen 2.948 N/A HIS 101.A N SER 50.A O no hydrogen 3.154 N/A ALA 103.A N VAL 48.A O no hydrogen 3.083 N/A PHE 105.A N TYR 46.A O no hydrogen 2.695 N/A LEU 107.A N GLY 44.A O no hydrogen 2.988 N/A THR 108.A N ASP 111.A OD1 no hydrogen 2.682 N/A THR 108.A OG1 ASP 111.A OD2 no hydrogen 3.511 N/A GLN 109.A N SER 43.A OG no hydrogen 3.097 N/A GLN 109.A NE2 PRO 41.A O no hydrogen 2.870 N/A GLY 110.A N VAL 40.A O no hydrogen 2.869 N/A ASP 111.A N THR 108.A O no hydrogen 3.168 N/A LEU 113.A N LEU 38.A O no hydrogen 2.785 N/A SER 114.A N GLN 68.A O no hydrogen 3.080 N/A SER 114.A OG GLN 68.A OE1 no hydrogen 3.209 N/A HIS 116.A N GLU 66.A O no hydrogen 3.177 N/A THR 117.A OG1 HIS 65.A ND1 no hydrogen 3.184 N/A ASP 118.A N ALA 64.A O no hydrogen 2.770 N/A HIS 122.A N GLY 119.A O no hydrogen 3.054 N/A HIS 122.A ND1 SER 55.A O no hydrogen 2.752 N/A LEU 123.A N ILE 120.A O no hydrogen 3.079 N/A VAL 124.A N VAL 53.A O no hydrogen 2.812 N/A SER 126.A N VAL 124.A O no hydrogen 3.119 N/A SER 126.A OG THR 129.A OG1 no hydrogen 2.434 N/A THR 129.A N SER 126.A O no hydrogen 3.095 N/A THR 129.A OG1 VAL 124.A O no hydrogen 2.916 N/A THR 129.A OG1 SER 126.A O no hydrogen 3.118 N/A THR 129.A OG1 SER 126.A OG no hydrogen 2.434 N/A VAL 130.A N SER 126.A O no hydrogen 3.129 N/A PHE 131.A N GLN 51.A O no hydrogen 3.040 N/A PHE 132.A N LEU 6.A O no hydrogen 3.016 N/A GLY 133.A N TYR 49.A O no hydrogen 2.908 N/A ALA 134.A N ALA 4.A O no hydrogen 2.967 N/A PHE 135.A N PHE 47.A O no hydrogen 2.965 N/A ALA 136.A N PRO 2.A O no hydrogen 2.951 N/A LEU 137.A N ILE 45.A O no hydrogen 3.005 N/A