Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z1a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 28.A O no hydrogen 3.540 N/A CYS 4.A N VAL 30.A O no hydrogen 2.775 N/A CYS 4.A SG VAL 30.A O no hydrogen 3.201 N/A PHE 6.A N CYS 4.A O no hydrogen 2.796 N/A GLU 8.A N PRO 5.A O no hydrogen 2.976 N/A VAL 9.A N PHE 6.A O no hydrogen 3.085 N/A PHE 10.A N PHE 6.A O no hydrogen 2.977 N/A ASN 11.A N GLY 7.A O no hydrogen 2.899 N/A ALA 20.A N SER 17.A O no hydrogen 3.147 N/A TRP 21.A N VAL 18.A O no hydrogen 3.135 N/A ASN 22.A N SER 67.A O no hydrogen 3.095 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.475 N/A ARG 23.A NE ASP 66.A OD2 no hydrogen 3.443 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 2.889 N/A LYS 24.A N ALA 65.A O no hydrogen 2.967 N/A LYS 24.A NZ GLU 8.A OE1 no hydrogen 2.595 N/A ARG 25.A NE SER 27.A OG no hydrogen 3.287 N/A ILE 26.A N VAL 63.A O no hydrogen 2.771 N/A ASN 28.A N THR 191.A OG1 no hydrogen 3.351 N/A CYS 29.A N THR 191.A O no hydrogen 2.995 N/A CYS 29.A SG SER 27.A O no hydrogen 3.410 N/A VAL 30.A N ASN 2.A O no hydrogen 3.200 N/A ALA 31.A N CYS 193.A O no hydrogen 2.766 N/A TYR 33.A N ASN 56.A OD1 no hydrogen 3.226 N/A SER 34.A N ASP 32.A OD1 no hydrogen 3.148 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.786 N/A LEU 36.A N TYR 33.A O no hydrogen 2.871 N/A TYR 37.A N TYR 33.A O no hydrogen 2.827 N/A TYR 37.A OH PRO 52.A O no hydrogen 2.514 N/A ASN 38.A N SER 34.A O no hydrogen 2.957 N/A SER 39.A N LEU 36.A O no hydrogen 2.860 N/A SER 39.A OG VAL 35.A O no hydrogen 3.401 N/A SER 39.A OG LEU 36.A O no hydrogen 3.515 N/A SER 43.A N ALA 103.A O no hydrogen 2.792 N/A SER 43.A OG ALA 103.A O no hydrogen 3.087 N/A THR 44.A N ALA 103.A O no hydrogen 3.344 N/A LYS 46.A N VAL 101.A O no hydrogen 3.064 N/A TYR 48.A N GLY 99.A O no hydrogen 2.739 N/A SER 51.A OG THR 53.A OG1 no hydrogen 2.712 N/A THR 53.A N SER 51.A OG no hydrogen 3.162 N/A THR 53.A OG1 SER 51.A OG no hydrogen 2.712 N/A LYS 54.A N SER 51.A O no hydrogen 2.999 N/A ASP 57.A N LYS 54.A O no hydrogen 2.679 N/A PHE 60.A N VAL 192.A O no hydrogen 2.822 N/A THR 61.A N GLU 184.A O no hydrogen 2.933 N/A THR 61.A OG1 GLU 184.A O no hydrogen 2.953 N/A ASN 62.A N GLU 184.A O no hydrogen 3.395 N/A ASN 62.A ND2 GLU 184.A OE1 no hydrogen 2.876 N/A VAL 63.A N ILE 26.A O no hydrogen 2.948 N/A TYR 64.A N SER 182.A O no hydrogen 2.945 N/A TYR 64.A OH GLU 184.A OE1 no hydrogen 3.193 N/A ALA 65.A N LYS 24.A O no hydrogen 2.878 N/A ASP 66.A N VAL 180.A O no hydrogen 2.950 N/A SER 67.A N ASN 22.A O no hydrogen 2.968 N/A PHE 68.A N VAL 178.A O no hydrogen 3.162 N/A VAL 69.A N ALA 16.A O no hydrogen 3.126 N/A ILE 70.A N TYR 176.A O no hydrogen 3.161 N/A ARG 71.A N GLU 74.A OE1 no hydrogen 3.163 N/A ARG 71.A NE GLY 172.A O no hydrogen 3.074 N/A ARG 71.A NH2 ASP 73.A OD2 no hydrogen 2.778 N/A ARG 71.A NH2 GLY 172.A O no hydrogen 3.542 N/A GLY 72.A N GLN 174.A O no hydrogen 2.896 N/A ASP 73.A N GLY 172.A O no hydrogen 3.052 N/A GLU 74.A N ARG 71.A O no hydrogen 3.043 N/A VAL 75.A N GLY 72.A O no hydrogen 3.110 N/A GLN 77.A N GLU 74.A O no hydrogen 3.039 N/A ILE 78.A N VAL 75.A O no hydrogen 3.080 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 3.030 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 2.804 N/A ASP 88.A N GLY 84.A O no hydrogen 2.817 N/A TYR 89.A N LYS 85.A O no hydrogen 2.867 N/A ASN 90.A N ILE 86.A O no hydrogen 2.861 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 2.882 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 2.995 N/A TYR 91.A N ILE 86.A O no hydrogen 2.855 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.609 N/A LYS 92.A NZ GLN 82.A O no hydrogen 3.243 N/A PHE 97.A N PRO 94.A O no hydrogen 3.332 N/A GLY 99.A N TYR 48.A O no hydrogen 2.972 N/A CYS 100.A N LEU 181.A O no hydrogen 2.859 N/A VAL 101.A N LYS 46.A O no hydrogen 2.726 N/A ILE 102.A N VAL 179.A O no hydrogen 2.878 N/A ALA 103.A N THR 44.A O no hydrogen 3.179 N/A TRP 104.A N ARG 177.A O no hydrogen 3.075 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 2.990 N/A ASN 105.A ND2 TYR 176.A OH no hydrogen 3.011 N/A SER 106.A N PRO 175.A O no hydrogen 2.928 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.732 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 3.440 N/A LEU 109.A N SER 106.A O no hydrogen 2.869 N/A ASP 110.A N SER 106.A O no hydrogen 2.706 N/A SER 111.A N ASN 107.A O no hydrogen 3.258 N/A SER 111.A OG ASN 107.A O no hydrogen 2.500 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 3.065 N/A GLY 115.A N LYS 112.A O no hydrogen 3.212 N/A ASN 116.A N PHE 165.A O no hydrogen 2.768 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 2.750 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 2.985 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.725 N/A LEU 120.A N SER 17.A OG no hydrogen 2.910 N/A TYR 121.A N GLN 161.A O no hydrogen 3.042 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.704 N/A ARG 122.A NH1 SER 137.A O no hydrogen 3.112 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 2.896 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.705 N/A LEU 123.A N PRO 159.A O no hydrogen 2.820 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.895 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.725 N/A ARG 125.A NH2 GLU 133.A OE2 no hydrogen 3.063 N/A SER 127.A OG ASN 128.A O no hydrogen 3.299 N/A LEU 129.A N ASP 88.A O no hydrogen 2.913 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.837 N/A PHE 132.A N LYS 92.A O no hydrogen 3.045 N/A GLU 133.A N LYS 130.A O no hydrogen 3.143 N/A ARG 134.A NE TRP 21.A O no hydrogen 2.708 N/A ARG 134.A NH2 ALA 20.A O no hydrogen 3.264 N/A ARG 134.A NH2 TRP 21.A O no hydrogen 3.308 N/A SER 137.A N ASP 135.A OD1 no hydrogen 2.859 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 2.770 N/A TYR 141.A N TYR 157.A O no hydrogen 2.733 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 3.269 N/A ALA 143.A N ASN 155.A O no hydrogen 2.893 N/A CYS 148.A SG TYR 141.A O no hydrogen 3.933 N/A VAL 151.A N CYS 148.A O no hydrogen 3.357 N/A GLY 153.A N CYS 156.A O no hydrogen 2.831 N/A ASN 155.A ND2 TYR 157.A OH no hydrogen 3.503 N/A CYS 156.A N GLY 153.A O no hydrogen 3.284 N/A CYS 156.A SG PHE 154.A O no hydrogen 4.007 N/A TYR 157.A N TYR 141.A O no hydrogen 3.040 N/A GLN 161.A N TYR 121.A O no hydrogen 2.991 N/A GLN 161.A NE2 TYR 121.A OH no hydrogen 3.468 N/A SER 162.A OG TYR 117.A O no hydrogen 2.898 N/A TYR 163.A N TYR 119.A O no hydrogen 2.896 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 2.445 N/A PHE 165.A N ASN 116.A O no hydrogen 2.926 N/A GLN 166.A NE2 GLY 114.A O no hydrogen 3.686 N/A GLN 166.A NE2 TYR 117.A OH no hydrogen 2.935 N/A ASN 169.A N GLN 166.A O no hydrogen 3.054 N/A ASN 169.A ND2 GLY 164.A O no hydrogen 2.863 N/A ASN 169.A ND2 TYR 173.A O no hydrogen 3.104 N/A TYR 173.A N GLY 170.A O no hydrogen 2.666 N/A GLN 174.A N VAL 171.A O no hydrogen 2.955 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 3.002 N/A TYR 176.A N ILE 70.A O no hydrogen 2.803 N/A ARG 177.A N TRP 104.A O no hydrogen 2.905 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 2.860 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 2.972 N/A ARG 177.A NH1 THR 13.A O no hydrogen 3.484 N/A ARG 177.A NH2 THR 13.A O no hydrogen 3.206 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 3.003 N/A ARG 177.A NH2 ASP 110.A OD2 no hydrogen 3.542 N/A VAL 178.A N PHE 68.A O no hydrogen 2.825 N/A VAL 179.A N ILE 102.A O no hydrogen 2.760 N/A VAL 180.A N ASP 66.A O no hydrogen 2.733 N/A LEU 181.A N CYS 100.A O no hydrogen 2.876 N/A SER 182.A N TYR 64.A O no hydrogen 2.902 N/A PHE 183.A N THR 98.A O no hydrogen 3.142 N/A GLU 184.A N ASN 62.A O no hydrogen 3.097 N/A ALA 188.A N LEU 186.A O no hydrogen 2.817 N/A THR 191.A OG1 THR 61.A O no hydrogen 2.591 N/A VAL 192.A N PHE 60.A O no hydrogen 3.065 N/A GLY 194.A N LEU 58.A O no hydrogen 3.180 N/A