Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lo4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 2.526 N/A CYS 4.A SG VAL 30.A O no hydrogen 3.120 N/A PHE 6.A N CYS 4.A O no hydrogen 3.012 N/A VAL 9.A N PHE 6.A O no hydrogen 2.801 N/A PHE 10.A N PHE 6.A O no hydrogen 2.718 N/A ASN 11.A N GLY 7.A O no hydrogen 2.985 N/A ALA 12.A N VAL 9.A O no hydrogen 3.496 N/A ALA 20.A N SER 17.A O no hydrogen 2.999 N/A ASN 22.A N SER 67.A O no hydrogen 3.122 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.798 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 3.064 N/A LYS 24.A N ALA 65.A O no hydrogen 2.917 N/A ILE 26.A N VAL 63.A O no hydrogen 2.636 N/A CYS 29.A N THR 191.A O no hydrogen 3.093 N/A CYS 29.A SG SER 27.A O no hydrogen 3.574 N/A VAL 30.A N ASN 2.A O no hydrogen 2.755 N/A ALA 31.A N CYS 193.A O no hydrogen 3.048 N/A TYR 33.A N ASN 56.A OD1 no hydrogen 2.957 N/A SER 34.A N ASN 56.A OD1 no hydrogen 3.402 N/A VAL 35.A N ASP 32.A O no hydrogen 3.335 N/A VAL 35.A N ASP 32.A OD1 no hydrogen 3.138 N/A TYR 37.A N TYR 33.A O no hydrogen 3.021 N/A ASN 38.A N SER 34.A O no hydrogen 3.162 N/A SER 39.A OG SER 41.A OG no hydrogen 2.227 N/A SER 41.A N SER 39.A OG no hydrogen 3.242 N/A SER 41.A OG SER 39.A OG no hydrogen 2.227 N/A SER 43.A N ALA 103.A O no hydrogen 2.984 N/A SER 43.A OG ALA 103.A O no hydrogen 3.304 N/A THR 44.A N ALA 103.A O no hydrogen 3.155 N/A LYS 46.A N VAL 101.A O no hydrogen 2.999 N/A TYR 48.A N GLY 99.A O no hydrogen 2.781 N/A THR 53.A OG1 SER 51.A OG no hydrogen 2.970 N/A ASN 56.A ND2 ASP 32.A OD1 no hydrogen 3.324 N/A ASP 57.A N LYS 54.A O no hydrogen 3.199 N/A LEU 58.A N LEU 55.A O no hydrogen 3.187 N/A CYS 59.A SG LYS 197.A O no hydrogen 3.958 N/A PHE 60.A N VAL 192.A O no hydrogen 2.886 N/A THR 61.A N GLU 184.A O no hydrogen 2.908 N/A THR 61.A OG1 LEU 186.A O no hydrogen 3.461 N/A ASN 62.A N GLU 184.A O no hydrogen 3.340 N/A VAL 63.A N ILE 26.A O no hydrogen 3.297 N/A TYR 64.A N SER 182.A O no hydrogen 2.931 N/A ALA 65.A N LYS 24.A O no hydrogen 2.876 N/A ASP 66.A N VAL 180.A O no hydrogen 2.874 N/A SER 67.A N ASN 22.A O no hydrogen 2.959 N/A PHE 68.A N VAL 178.A O no hydrogen 3.218 N/A VAL 69.A N ALA 16.A O no hydrogen 3.242 N/A ILE 70.A N TYR 176.A O no hydrogen 3.051 N/A ARG 71.A N GLU 74.A OE1 no hydrogen 2.948 N/A ARG 71.A NE ASP 73.A OD2 no hydrogen 3.222 N/A ARG 71.A NH2 ASP 73.A OD1 no hydrogen 2.658 N/A ARG 71.A NH2 ASP 73.A OD2 no hydrogen 3.222 N/A GLY 72.A N GLN 174.A O no hydrogen 2.898 N/A ASP 73.A N GLY 172.A O no hydrogen 2.810 N/A GLU 74.A N ARG 71.A O no hydrogen 2.870 N/A VAL 75.A N GLY 72.A O no hydrogen 3.434 N/A GLN 77.A N GLU 74.A O no hydrogen 2.866 N/A ILE 78.A N VAL 75.A O no hydrogen 2.948 N/A ALA 79.A N GLN 77.A O no hydrogen 2.892 N/A GLY 84.A N ASP 88.A OD1 no hydrogen 3.245 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 3.376 N/A LYS 85.A NZ LEU 123.A O no hydrogen 2.867 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 2.921 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 3.062 N/A ASP 88.A N GLY 84.A O no hydrogen 2.751 N/A TYR 89.A N LYS 85.A O no hydrogen 3.009 N/A ASN 90.A N ILE 86.A O no hydrogen 2.836 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 2.874 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 2.974 N/A TYR 91.A N ILE 86.A O no hydrogen 2.857 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.727 N/A LYS 92.A NZ GLN 82.A O no hydrogen 2.733 N/A PHE 97.A N PRO 94.A O no hydrogen 3.223 N/A THR 98.A OG1 ASP 96.A O no hydrogen 3.475 N/A GLY 99.A N TYR 48.A O no hydrogen 3.012 N/A CYS 100.A N LEU 181.A O no hydrogen 2.995 N/A VAL 101.A N LYS 46.A O no hydrogen 2.759 N/A ILE 102.A N VAL 179.A O no hydrogen 2.876 N/A ALA 103.A N THR 44.A O no hydrogen 3.034 N/A TRP 104.A N ARG 177.A O no hydrogen 2.947 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 2.902 N/A ASN 105.A ND2 TYR 176.A OH no hydrogen 2.953 N/A SER 106.A N PRO 175.A O no hydrogen 2.892 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.778 N/A SER 106.A OG PRO 175.A O no hydrogen 3.223 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.946 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 3.161 N/A LEU 109.A N SER 106.A O no hydrogen 2.851 N/A ASP 110.A N SER 106.A O no hydrogen 2.826 N/A SER 111.A N ASN 107.A O no hydrogen 3.157 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 2.586 N/A LYS 112.A N PHE 165.A O no hydrogen 3.287 N/A LYS 112.A NZ VAL 113.A O no hydrogen 2.725 N/A LYS 112.A NZ GLY 115.A O no hydrogen 3.544 N/A GLY 115.A N LYS 112.A O no hydrogen 2.617 N/A ASN 116.A N PHE 165.A O no hydrogen 2.883 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 2.956 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 2.871 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.604 N/A LEU 120.A N SER 17.A OG no hydrogen 2.899 N/A TYR 121.A N GLN 161.A O no hydrogen 2.960 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.708 N/A ARG 122.A NH1 SER 137.A O no hydrogen 3.102 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 2.685 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.848 N/A LEU 123.A N PRO 159.A O no hydrogen 2.867 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.658 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.939 N/A ARG 125.A NH2 GLU 133.A OE2 no hydrogen 3.570 N/A ARG 125.A NH2 ASP 135.A OD2 no hydrogen 3.248 N/A LEU 129.A N ASP 88.A O no hydrogen 2.755 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.733 N/A PHE 132.A N LYS 92.A O no hydrogen 2.860 N/A GLU 133.A N LYS 130.A O no hydrogen 3.051 N/A SER 137.A N ASP 135.A OD1 no hydrogen 2.873 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 2.786 N/A TYR 141.A N TYR 157.A O no hydrogen 2.786 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 3.014 N/A ALA 143.A N ASN 155.A O no hydrogen 2.911 N/A GLY 150.A N ASN 149.A OD1 no hydrogen 2.607 N/A VAL 151.A N ASN 149.A OD1 no hydrogen 2.986 N/A GLU 152.A N ASN 149.A OD1 no hydrogen 2.955 N/A CYS 156.A N ARG 153.A O no hydrogen 3.330 N/A CYS 156.A SG PHE 154.A O no hydrogen 3.374 N/A TYR 157.A N TYR 141.A O no hydrogen 2.906 N/A GLN 161.A N TYR 121.A O no hydrogen 2.989 N/A TYR 163.A N TYR 119.A O no hydrogen 2.715 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 2.573 N/A PHE 165.A N ASN 116.A O no hydrogen 3.079 N/A ASN 169.A N GLN 166.A O no hydrogen 3.082 N/A ASN 169.A ND2 GLY 164.A O no hydrogen 3.454 N/A ASN 169.A ND2 GLN 166.A OE1 no hydrogen 3.377 N/A TYR 173.A N GLY 170.A O no hydrogen 2.841 N/A GLN 174.A N VAL 171.A O no hydrogen 3.212 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 2.803 N/A TYR 176.A N ILE 70.A O no hydrogen 2.775 N/A ARG 177.A N TRP 104.A O no hydrogen 2.857 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 2.922 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 2.984 N/A ARG 177.A NH2 THR 13.A O no hydrogen 3.282 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 3.278 N/A ARG 177.A NH2 ASP 110.A OD2 no hydrogen 3.494 N/A VAL 178.A N PHE 68.A O no hydrogen 2.908 N/A VAL 179.A N ILE 102.A O no hydrogen 2.806 N/A VAL 180.A N ASP 66.A O no hydrogen 2.726 N/A LEU 181.A N CYS 100.A O no hydrogen 2.856 N/A SER 182.A N TYR 64.A O no hydrogen 2.767 N/A PHE 183.A N THR 98.A O no hydrogen 3.283 N/A GLU 184.A N ASN 62.A O no hydrogen 2.846 N/A LEU 186.A N THR 61.A OG1 no hydrogen 2.714 N/A THR 191.A N PHE 60.A O no hydrogen 3.060 N/A THR 191.A OG1 THR 61.A O no hydrogen 2.681 N/A VAL 192.A N PHE 60.A O no hydrogen 3.168 N/A GLY 194.A N LEU 58.A O no hydrogen 3.044 N/A LYS 196.A N ASN 56.A O no hydrogen 3.347 N/A LYS 197.A N GLY 194.A O no hydrogen 3.251 N/A ASN 200.A ND2 ALA 190.A O no hydrogen 3.130 N/A