Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f2v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NH2 TYR 3.A O no hydrogen 3.164 N/A ASN 10.A N ASP 8.A OD2 no hydrogen 3.207 N/A ILE 12.A N ASP 8.A O no hydrogen 2.905 N/A TYR 13.A N GLY 9.A O no hydrogen 3.230 N/A GLU 14.A N ASN 10.A O no hydrogen 2.797 N/A ARG 15.A N ALA 11.A O no hydrogen 2.802 N/A SER 16.A N ILE 12.A O no hydrogen 2.818 N/A SER 16.A OG ILE 12.A O no hydrogen 3.293 N/A SER 16.A OG TYR 13.A O no hydrogen 2.580 N/A PHE 17.A N TYR 13.A O no hydrogen 2.885 N/A ALA 18.A N GLU 14.A O no hydrogen 2.993 N/A ILE 19.A N ARG 15.A O no hydrogen 2.779 N/A ILE 20.A N SER 16.A O no hydrogen 2.853 N/A ARG 21.A N PHE 17.A O no hydrogen 2.914 N/A ALA 22.A N ALA 18.A O no hydrogen 2.982 N/A GLU 23.A N ILE 19.A O no hydrogen 2.933 N/A GLU 23.A N ILE 20.A O no hydrogen 3.155 N/A ALA 24.A N ILE 20.A O no hydrogen 2.727 N/A SER 27.A OG ASP 25.A OD1 no hydrogen 3.185 N/A ARG 28.A NH1 PHE 53.A O no hydrogen 3.081 N/A ARG 28.A NH2 THR 50.A O no hydrogen 2.843 N/A ARG 28.A NH2 PHE 53.A O no hydrogen 2.697 N/A PHE 29.A N LEU 26.A O no hydrogen 3.003 N/A SER 30.A N GLU 33.A OE1 no hydrogen 3.013 N/A GLU 33.A N SER 30.A OG no hydrogen 2.831 N/A ALA 34.A N SER 30.A O no hydrogen 2.898 N/A ASP 35.A N GLU 31.A O no hydrogen 3.234 N/A ALA 37.A N GLU 33.A O no hydrogen 2.926 N/A VAL 38.A N ALA 34.A O no hydrogen 2.870 N/A ARG 39.A N ASP 35.A O no hydrogen 3.215 N/A MET 40.A N LEU 36.A O no hydrogen 2.792 N/A VAL 41.A N ALA 37.A O no hydrogen 2.687 N/A HIS 42.A N VAL 38.A O no hydrogen 2.584 N/A ALA 43.A N ARG 39.A O no hydrogen 2.871 N/A CYS 44.A N VAL 41.A O no hydrogen 3.150 N/A CYS 44.A SG MET 40.A O no hydrogen 3.512 N/A CYS 44.A SG VAL 41.A O no hydrogen 3.867 N/A CYS 44.A SG SER 46.A O no hydrogen 3.773 N/A GLY 45.A N VAL 41.A O no hydrogen 2.917 N/A ALA 49.A N SER 46.A O no hydrogen 3.190 N/A THR 50.A OG1 VAL 47.A O no hydrogen 3.453 N/A ARG 51.A N GLU 48.A O no hydrogen 3.017 N/A GLN 52.A N ALA 49.A O no hydrogen 2.678 N/A PHE 53.A N THR 50.A O no hydrogen 3.210 N/A VAL 54.A N ILE 186.A O no hydrogen 2.840 N/A SER 56.A N PHE 184.A O no hydrogen 2.793 N/A SER 56.A OG PHE 184.A O no hydrogen 3.126 N/A PHE 59.A N SER 56.A O no hydrogen 3.015 N/A SER 61.A OG ASP 58.A O no hydrogen 3.268 N/A SER 62.A N ASP 58.A O no hydrogen 2.913 N/A SER 62.A OG ASP 58.A O no hydrogen 2.143 N/A ALA 63.A N PHE 59.A O no hydrogen 2.839 N/A ARG 64.A N VAL 60.A O no hydrogen 2.670 N/A ARG 64.A NE LEU 204.A O no hydrogen 2.901 N/A ARG 64.A NH2 SER 203.A O no hydrogen 2.456 N/A ALA 65.A N SER 61.A O no hydrogen 2.702 N/A ALA 66.A N SER 62.A O no hydrogen 2.926 N/A LEU 67.A N ALA 63.A O no hydrogen 3.156 N/A LYS 68.A N ARG 64.A O no hydrogen 2.834 N/A ALA 69.A N ALA 65.A O no hydrogen 2.723 N/A GLY 70.A N LEU 67.A O no hydrogen 3.091 N/A ALA 71.A N ALA 66.A O no hydrogen 2.722 N/A ILE 73.A N GLU 94.A O no hydrogen 2.649 N/A LEU 74.A N VAL 131.A O no hydrogen 2.801 N/A CYS 75.A N ILE 96.A O no hydrogen 2.642 N/A ASP 76.A N ALA 133.A O no hydrogen 3.015 N/A ALA 81.A N ALA 77.A O no hydrogen 3.310 N/A HIS 82.A N GLU 78.A O no hydrogen 2.587 N/A GLY 83.A N MET 79.A O no hydrogen 2.994 N/A GLY 83.A N VAL 80.A O no hydrogen 2.979 N/A VAL 84.A N ALA 81.A O no hydrogen 3.343 N/A THR 85.A N ASN 202.A OD1 no hydrogen 2.834 N/A ARG 88.A N THR 85.A O no hydrogen 2.966 N/A ARG 88.A NH2 GLY 208.A O no hydrogen 3.200 N/A LEU 89.A N ARG 86.A O no hydrogen 2.804 N/A ILE 96.A N ILE 73.A O no hydrogen 2.946 N/A CYS 97.A SG CYS 75.A O no hydrogen 3.528 N/A THR 98.A OG1 ALA 119.A O no hydrogen 2.967 N/A ASP 101.A N THR 98.A O no hydrogen 2.846 N/A ARG 103.A N ASP 101.A OD1 no hydrogen 2.970 N/A ARG 103.A NH1 ASP 101.A OD1 no hydrogen 3.192 N/A ARG 103.A NH1 ASP 101.A OD2 no hydrogen 2.941 N/A THR 104.A N ASP 101.A O no hydrogen 2.867 N/A THR 104.A OG1 THR 98.A O no hydrogen 3.024 N/A THR 104.A OG1 ASP 101.A O no hydrogen 3.281 N/A LEU 107.A N ARG 103.A O no hydrogen 3.023 N/A ALA 108.A N THR 104.A O no hydrogen 2.794 N/A ALA 109.A N PRO 105.A O no hydrogen 2.906 N/A GLU 110.A N ALA 106.A O no hydrogen 2.918 N/A ILE 111.A N LEU 107.A O no hydrogen 3.009 N/A GLY 112.A N ALA 108.A O no hydrogen 3.045 N/A ASN 113.A N ALA 108.A O no hydrogen 3.134 N/A THR 114.A OG1 THR 139.A OG1 no hydrogen 2.532 N/A ALA 117.A N THR 114.A OG1 no hydrogen 3.025 N/A ALA 118.A N THR 114.A O no hydrogen 2.816 N/A ALA 119.A N ARG 115.A O no hydrogen 2.896 N/A LEU 120.A N ALA 117.A O no hydrogen 2.740 N/A LYS 121.A N ALA 118.A O no hydrogen 2.753 N/A LEU 122.A N ALA 119.A O no hydrogen 2.744 N/A TRP 123.A N LEU 120.A O no hydrogen 2.998 N/A SER 124.A N LYS 121.A O no hydrogen 3.420 N/A SER 124.A OG LYS 121.A O no hydrogen 3.129 N/A ARG 126.A N TRP 123.A O no hydrogen 2.676 N/A LEU 127.A N TRP 123.A O no hydrogen 3.171 N/A LEU 127.A N SER 124.A O no hydrogen 3.241 N/A GLY 129.A N LYS 154.A O no hydrogen 2.879 N/A SER 130.A N LEU 127.A O no hydrogen 3.146 N/A SER 130.A OG LEU 127.A O no hydrogen 2.684 N/A VAL 131.A N PRO 72.A O no hydrogen 2.961 N/A VAL 132.A N ALA 157.A O no hydrogen 2.795 N/A ALA 133.A N LEU 74.A O no hydrogen 2.692 N/A ILE 134.A N LEU 159.A O no hydrogen 2.734 N/A GLY 135.A N ASP 76.A OD1 no hydrogen 2.772 N/A ASN 136.A N ASP 76.A OD2 no hydrogen 2.929 N/A ALA 137.A N ASP 76.A OD2 no hydrogen 2.684 N/A THR 139.A OG1 THR 114.A OG1 no hydrogen 2.532 N/A LEU 141.A N ALA 137.A O no hydrogen 3.276 N/A PHE 142.A N PRO 138.A O no hydrogen 2.864 N/A PHE 143.A N THR 139.A O no hydrogen 2.777 N/A LEU 144.A N ALA 140.A O no hydrogen 2.941 N/A LEU 145.A N LEU 141.A O no hydrogen 3.094 N/A GLU 146.A N PHE 142.A O no hydrogen 2.820 N/A MET 147.A N PHE 143.A O no hydrogen 2.896 N/A LEU 148.A N LEU 144.A O no hydrogen 2.812 N/A ARG 149.A N LEU 145.A O no hydrogen 2.835 N/A ARG 149.A NE ASP 150.A OD2 no hydrogen 2.610 N/A ARG 149.A NH2 ASP 150.A OD1 no hydrogen 2.835 N/A ARG 149.A NH2 ASP 150.A OD2 no hydrogen 2.880 N/A ASP 150.A N GLU 146.A O no hydrogen 2.982 N/A GLY 151.A N LEU 148.A O no hydrogen 3.218 N/A ALA 152.A N MET 147.A O no hydrogen 2.791 N/A ALA 156.A N SER 130.A O no hydrogen 2.681 N/A ALA 157.A N SER 130.A O no hydrogen 3.223 N/A ILE 158.A N PRO 183.A O no hydrogen 2.999 N/A LEU 159.A N VAL 132.A O no hydrogen 2.532 N/A GLY 160.A N ALA 185.A O no hydrogen 2.699 N/A MET 161.A N ILE 134.A O no hydrogen 2.632 N/A GLY 164.A N ARG 190.A O no hydrogen 2.882 N/A SER 171.A N GLY 167.A O no hydrogen 2.774 N/A SER 171.A OG GLY 167.A O no hydrogen 3.071 N/A SER 171.A OG ALA 168.A O no hydrogen 3.083 N/A LYS 172.A N ALA 168.A O no hydrogen 3.203 N/A LYS 172.A NZ PRO 162.A O no hydrogen 2.797 N/A LYS 172.A NZ VAL 187.A O no hydrogen 2.742 N/A LYS 172.A NZ GLY 189.A O no hydrogen 2.613 N/A ASP 173.A N ALA 169.A O no hydrogen 2.886 N/A ALA 174.A N GLU 170.A O no hydrogen 2.699 N/A LEU 175.A N SER 171.A O no hydrogen 2.928 N/A ALA 176.A N LYS 172.A O no hydrogen 3.009 N/A GLU 177.A N ASP 173.A O no hydrogen 2.896 N/A ASN 178.A N ALA 174.A O no hydrogen 3.175 N/A SER 179.A OG VAL 182.A O no hydrogen 2.653 N/A TYR 180.A N ASN 178.A OD1 no hydrogen 2.845 N/A VAL 182.A N SER 179.A O no hydrogen 3.135 N/A PHE 184.A N SER 56.A OG no hydrogen 2.834 N/A ALA 185.A N ILE 158.A O no hydrogen 3.040 N/A ILE 186.A N VAL 54.A O no hydrogen 2.719 N/A ARG 188.A N GLN 52.A O no hydrogen 2.609 N/A GLY 193.A N MET 161.A O no hydrogen 2.926 N/A THR 197.A N GLY 193.A O no hydrogen 2.957 N/A THR 197.A OG1 GLY 193.A O no hydrogen 2.800 N/A ALA 198.A N SER 194.A O no hydrogen 2.743 N/A ALA 199.A N ALA 195.A O no hydrogen 2.707 N/A ALA 200.A N MET 196.A O no hydrogen 2.815 N/A LEU 201.A N THR 197.A O no hydrogen 2.833 N/A ASN 202.A N ALA 198.A O no hydrogen 2.641 N/A ASN 202.A ND2 GLY 83.A O no hydrogen 2.884 N/A SER 203.A N ALA 199.A O no hydrogen 2.998 N/A SER 203.A OG ASP 35.A OD2 no hydrogen 2.588 N/A LEU 204.A N ALA 200.A O no hydrogen 2.839 N/A ALA 205.A N LEU 201.A O no hydrogen 2.583 N/A ARG 206.A N ASN 202.A O no hydrogen 2.944 N/A GLY 208.A N ASP 35.A OD1 no hydrogen 3.026 N/A GLY 208.A N ASP 35.A OD2 no hydrogen 2.745 N/A