Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wvg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLY 4.A O no hydrogen 3.338 N/A GLY 8.A N PHE 5.A O no hydrogen 3.325 N/A TRP 10.A NE1 ALA 3.A O no hydrogen 2.828 N/A TRP 17.A N THR 37.A OG1 no hydrogen 3.154 N/A TYR 18.A OH HIS 107.A ND1 no hydrogen 2.401 N/A TYR 20.A N ALA 31.A O no hydrogen 2.645 N/A TYR 20.A OH ASP 33.A OD2 no hydrogen 2.553 N/A HIS 22.A N GLY 29.A O no hydrogen 3.251 N/A ASN 24.A N GLY 27.A O no hydrogen 3.090 N/A ASN 24.A ND2 CYS 140.A O no hydrogen 2.964 N/A ASN 24.A ND2 ASN 142.A OD1 no hydrogen 2.949 N/A GLU 26.A N ASN 24.A OD1 no hydrogen 3.319 N/A GLY 27.A N ASN 24.A OD1 no hydrogen 3.307 N/A ALA 31.A N TYR 20.A O no hydrogen 2.899 N/A ASP 33.A N TYR 18.A O no hydrogen 2.596 N/A ALA 36.A N ASP 33.A OD1 no hydrogen 2.947 N/A THR 37.A N ASP 33.A O no hydrogen 3.034 N/A THR 37.A OG1 ASP 33.A O no hydrogen 2.838 N/A GLN 38.A N LYS 34.A O no hydrogen 2.806 N/A LYS 39.A N GLU 35.A O no hydrogen 2.949 N/A ALA 40.A N ALA 36.A O no hydrogen 3.138 N/A VAL 41.A N THR 37.A O no hydrogen 2.900 N/A ASP 42.A N GLN 38.A O no hydrogen 3.125 N/A ALA 43.A N LYS 39.A O no hydrogen 3.369 N/A ILE 44.A N ALA 40.A O no hydrogen 2.938 N/A THR 45.A N VAL 41.A O no hydrogen 2.953 N/A THR 45.A OG1 VAL 41.A O no hydrogen 2.801 N/A THR 46.A N ASP 42.A O no hydrogen 2.874 N/A THR 46.A OG1 ASP 42.A O no hydrogen 2.783 N/A LYS 47.A N ALA 43.A O no hydrogen 2.988 N/A LYS 47.A NZ GLU 99.A O no hydrogen 3.465 N/A LYS 47.A NZ GLU 99.A OE1 no hydrogen 2.767 N/A LYS 47.A NZ THR 103.A OG1 no hydrogen 2.836 N/A VAL 48.A N ILE 44.A O no hydrogen 3.068 N/A ASN 49.A N THR 45.A O no hydrogen 3.024 N/A ASN 50.A N THR 46.A O no hydrogen 2.809 N/A ILE 51.A N LYS 47.A O no hydrogen 3.042 N/A ILE 52.A N VAL 48.A O no hydrogen 2.984 N/A ASP 53.A N ASN 49.A O no hydrogen 2.541 N/A LYS 54.A N ASN 50.A O no hydrogen 3.148 N/A MET 55.A N ILE 52.A O no hydrogen 3.359 N/A ASN 56.A N LYS 54.A O no hydrogen 2.677 N/A THR 57.A OG1 GLN 58.A O no hydrogen 3.527 N/A ALA 63.A N SER 61.A OG no hydrogen 3.038 N/A LYS 64.A N GLU 65.A OE2 no hydrogen 2.799 N/A LYS 64.A NZ ASP 81.A OD2 no hydrogen 2.582 N/A ASN 67.A N GLU 70.A OE1 no hydrogen 3.272 N/A ILE 69.A N ASN 67.A OD1 no hydrogen 2.520 N/A GLU 70.A N ASN 67.A O no hydrogen 3.194 N/A ARG 72.A NH1 ILE 69.A O no hydrogen 2.717 N/A ARG 72.A NH2 ILE 69.A O no hydrogen 3.521 N/A LYS 74.A N GLU 70.A O no hydrogen 3.134 N/A LYS 74.A NZ LYS 64.A O no hydrogen 2.681 N/A HIS 75.A N MET 71.A O no hydrogen 2.818 N/A LEU 76.A N ARG 72.A O no hydrogen 2.984 N/A SER 77.A N ILE 73.A O no hydrogen 2.983 N/A ASP 78.A N LYS 74.A O no hydrogen 2.811 N/A ARG 79.A N HIS 75.A O no hydrogen 2.888 N/A VAL 80.A N LEU 76.A O no hydrogen 2.939 N/A ASP 81.A N SER 77.A O no hydrogen 3.209 N/A ASP 82.A N ASP 78.A O no hydrogen 3.034 N/A GLY 83.A N ARG 79.A O no hydrogen 2.881 N/A PHE 84.A N VAL 80.A O no hydrogen 3.169 N/A LEU 85.A N ASP 81.A O no hydrogen 2.929 N/A ASP 86.A N ASP 82.A O no hydrogen 2.976 N/A VAL 87.A N GLY 83.A O no hydrogen 2.979 N/A TRP 88.A N PHE 84.A O no hydrogen 2.885 N/A SER 89.A N LEU 85.A O no hydrogen 3.010 N/A SER 89.A OG LEU 85.A O no hydrogen 2.792 N/A TYR 90.A N ASP 86.A O no hydrogen 3.122 N/A ASN 91.A N VAL 87.A O no hydrogen 3.077 N/A ALA 92.A N TRP 88.A O no hydrogen 2.834 N/A GLU 93.A N SER 89.A O no hydrogen 2.966 N/A LEU 94.A N TYR 90.A O no hydrogen 3.167 N/A LEU 95.A N ASN 91.A O no hydrogen 2.929 N/A VAL 96.A N ALA 92.A O no hydrogen 3.235 N/A LEU 97.A N GLU 93.A O no hydrogen 3.045 N/A LEU 98.A N LEU 94.A O no hydrogen 2.920 N/A GLU 99.A N LEU 95.A O no hydrogen 2.931 N/A ASN 100.A N VAL 96.A O no hydrogen 2.933 N/A GLU 101.A N LEU 97.A O no hydrogen 3.288 N/A ARG 102.A N LEU 98.A O no hydrogen 3.060 N/A ARG 102.A NE GLU 99.A OE1 no hydrogen 3.350 N/A ARG 102.A NE GLU 99.A OE2 no hydrogen 3.372 N/A THR 103.A N GLU 99.A O no hydrogen 2.693 N/A THR 103.A OG1 GLU 99.A O no hydrogen 2.920 N/A LEU 104.A N ASN 100.A O no hydrogen 3.165 N/A ASP 105.A N GLU 101.A O no hydrogen 3.188 N/A PHE 106.A N ARG 102.A O no hydrogen 2.760 N/A HIS 107.A N THR 103.A O no hydrogen 3.115 N/A HIS 107.A ND1 TYR 18.A OH no hydrogen 2.401 N/A ASP 108.A N LEU 104.A O no hydrogen 3.091 N/A ALA 109.A N ASP 105.A O no hydrogen 2.916 N/A ASN 110.A N PHE 106.A O no hydrogen 3.099 N/A ASN 110.A ND2 TYR 18.A OH no hydrogen 3.008 N/A VAL 111.A N HIS 107.A O no hydrogen 2.968 N/A ASN 112.A N ASP 108.A O no hydrogen 2.873 N/A ASN 113.A N ALA 109.A O no hydrogen 2.879 N/A ASN 113.A N ASN 110.A O no hydrogen 3.255 N/A LEU 114.A N ASN 110.A O no hydrogen 3.181 N/A TYR 115.A N VAL 111.A O no hydrogen 3.109 N/A TYR 115.A OH ASP 128.A OD2 no hydrogen 2.307 N/A GLN 116.A N ASN 112.A O no hydrogen 2.935 N/A LYS 117.A N ASN 113.A O no hydrogen 3.313 N/A VAL 118.A N LEU 114.A O no hydrogen 3.141 N/A LYS 119.A N TYR 115.A O no hydrogen 3.050 N/A LYS 119.A NZ TYR 115.A OH no hydrogen 3.339 N/A LYS 119.A NZ ASP 128.A OD2 no hydrogen 2.441 N/A VAL 120.A N GLN 116.A O no hydrogen 2.979 N/A GLN 121.A N LYS 117.A O no hydrogen 3.288 N/A GLN 121.A N VAL 118.A O no hydrogen 3.241 N/A GLN 121.A NE2 LYS 117.A O no hydrogen 3.560 N/A GLN 121.A NE2 ILE 148.A O no hydrogen 3.023 N/A LEU 122.A N VAL 118.A O no hydrogen 3.131 N/A LYS 123.A N LYS 119.A O no hydrogen 3.135 N/A LYS 123.A NZ VAL 120.A O no hydrogen 3.056 N/A ASN 125.A N LEU 122.A O no hydrogen 2.832 N/A ASN 125.A ND2 TYR 153.A OH no hydrogen 2.747 N/A ASN 125.A ND2 TYR 155.A O no hydrogen 2.952 N/A ILE 127.A N LYS 135.A O no hydrogen 3.108 N/A MET 129.A N CYS 133.A O no hydrogen 3.041 N/A GLY 130.A N ASP 128.A OD1 no hydrogen 3.068 N/A CYS 133.A N ASN 131.A OD1 no hydrogen 3.061 N/A CYS 133.A SG ILE 2.A O no hydrogen 3.903 N/A LYS 135.A N ILE 127.A O no hydrogen 2.731 N/A LEU 137.A N ASN 125.A O no hydrogen 2.700 N/A HIS 138.A ND1 LYS 139.A O no hydrogen 2.807 N/A HIS 138.A NE2 TYR 153.A OH no hydrogen 2.770 N/A LYS 139.A N GLU 161.A OE2 no hydrogen 3.069 N/A ASN 142.A N GLU 26.A OE2 no hydrogen 2.775 N/A CYS 144.A N ASN 141.A OD1 no hydrogen 3.116 N/A MET 145.A N ASN 141.A O no hydrogen 2.979 N/A ASP 146.A N ASN 142.A O no hydrogen 3.085 N/A ASP 147.A N THR 143.A O no hydrogen 2.992 N/A ILE 148.A N CYS 144.A O no hydrogen 3.079 N/A LYS 149.A N MET 145.A O no hydrogen 3.104 N/A ASN 150.A N ASP 146.A O no hydrogen 2.864 N/A GLY 151.A N ILE 148.A O no hydrogen 3.246 N/A THR 152.A N ASP 147.A O no hydrogen 2.706 N/A THR 152.A OG1 ASP 147.A O no hydrogen 3.384 N/A THR 152.A OG1 ASP 147.A OD1 no hydrogen 3.155 N/A TYR 153.A N GLN 121.A OE1 no hydrogen 3.173 N/A TYR 153.A OH HIS 138.A NE2 no hydrogen 2.770 N/A TYR 155.A OH ASP 124.A OD1 no hydrogen 2.285 N/A TYR 155.A OH ASP 124.A OD2 no hydrogen 3.337 N/A GLU 157.A N ASN 154.A OD1 no hydrogen 3.173 N/A ARG 159.A NE ARG 159.A O no hydrogen 2.875 N/A SER 162.A N TYR 158.A O no hydrogen 2.996 N/A SER 162.A OG TYR 158.A O no hydrogen 2.839 N/A HIS 163.A N ARG 159.A O no hydrogen 3.074 N/A LEU 164.A N LYS 160.A O no hydrogen 3.302 N/A GLU 165.A N GLU 161.A O no hydrogen 3.389 N/A LYS 166.A N SER 162.A O no hydrogen 2.965 N/A LYS 166.A N HIS 163.A O no hydrogen 3.222 N/A LYS 166.A NZ ASP 170.A OD1 no hydrogen 3.371 N/A GLN 167.A N HIS 163.A O no hydrogen 3.152 N/A LYS 168.A N LEU 164.A O no hydrogen 3.343 N/A ASP 170.A N LYS 166.A O no hydrogen 3.077 N/A