Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uvp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A N ASN 3.A O no hydrogen 2.866 N/A ILE 8.A N PHE 4.A O no hydrogen 2.808 N/A GLU 10.A N ASP 6.A O no hydrogen 3.351 N/A PHE 11.A N TRP 7.A O no hydrogen 2.890 N/A ILE 12.A N ILE 8.A O no hydrogen 2.891 N/A ARG 13.A N LYS 9.A O no hydrogen 3.097 N/A ASP 14.A N GLU 10.A O no hydrogen 2.938 N/A GLN 15.A N PHE 11.A O no hydrogen 2.832 N/A GLY 16.A N ILE 12.A O no hydrogen 3.124 N/A GLU 17.A N ARG 13.A O no hydrogen 3.058 N/A PHE 18.A N ASP 14.A O no hydrogen 2.985 N/A ILE 19.A N GLN 15.A O no hydrogen 3.105 N/A ALA 20.A N GLY 16.A O no hydrogen 2.969 N/A GLN 21.A N GLU 17.A O no hydrogen 2.873 N/A GLN 21.A NE2 GLN 22.A OE1 no hydrogen 2.834 N/A GLN 22.A N PHE 18.A O no hydrogen 3.019 N/A SER 23.A N ALA 20.A O no hydrogen 3.120 N/A SER 23.A OG ALA 20.A O no hydrogen 2.746 N/A TRP 25.A N GLN 22.A O no hydrogen 3.095 N/A TRP 25.A NE1 GLN 161.A OE1 no hydrogen 2.772 N/A GLU 27.A N GLY 24.A O no hydrogen 3.041 N/A LEU 28.A N TRP 25.A O no hydrogen 3.039 N/A GLU 29.A N LEU 26.A O no hydrogen 3.263 N/A SER 31.A N GLU 29.A OE2 no hydrogen 3.094 N/A SER 31.A OG GLU 29.A OE2 no hydrogen 2.754 N/A SER 32.A OG ASP 144.A OD1 no hydrogen 3.337 N/A TYR 33.A N SER 31.A O no hydrogen 2.859 N/A LYS 35.A NZ ASP 144.A OD1 no hydrogen 2.919 N/A LEU 36.A N SER 32.A O no hydrogen 2.983 N/A ILE 37.A N TYR 33.A O no hydrogen 2.857 N/A ALA 38.A N ALA 34.A O no hydrogen 2.920 N/A GLN 39.A N LYS 35.A O no hydrogen 2.923 N/A THR 40.A N LEU 36.A O no hydrogen 2.965 N/A THR 40.A OG1 LEU 36.A O no hydrogen 2.759 N/A ILE 41.A N ILE 37.A O no hydrogen 2.901 N/A SER 42.A N ALA 38.A O no hydrogen 2.885 N/A SER 42.A OG ALA 38.A O no hydrogen 3.434 N/A HIS 43.A N GLN 39.A O no hydrogen 3.002 N/A VAL 44.A N THR 40.A O no hydrogen 2.979 N/A LEU 45.A N ILE 41.A O no hydrogen 2.831 N/A ASN 46.A N SER 42.A O no hydrogen 2.897 N/A ASN 46.A N HIS 43.A O no hydrogen 3.145 N/A GLY 47.A N VAL 44.A O no hydrogen 3.060 N/A GLY 48.A N HIS 43.A O no hydrogen 2.866 N/A SER 49.A N ASN 109.A O no hydrogen 2.950 N/A SER 49.A OG ASN 109.A O no hydrogen 3.421 N/A LEU 50.A N SER 81.A O no hydrogen 2.774 N/A LEU 51.A N MET 111.A O no hydrogen 2.779 N/A VAL 52.A N ILE 83.A O no hydrogen 2.792 N/A SER 53.A N TRP 113.A O no hydrogen 2.859 N/A SER 53.A OG HIS 114.A ND1 no hydrogen 2.710 N/A ASP 55.A N VAL 115.A O no hydrogen 3.022 N/A SER 56.A N GLU 119.A OE1 no hydrogen 2.771 N/A SER 56.A OG GLU 119.A OE1 no hydrogen 3.292 N/A SER 56.A OG GLU 119.A OE2 no hydrogen 2.812 N/A ARG 58.A N ASP 55.A O no hydrogen 2.935 N/A ARG 58.A NE ASP 55.A OD1 no hydrogen 2.899 N/A ARG 58.A NH2 ASP 55.A OD1 no hydrogen 3.446 N/A ARG 58.A NH2 ASP 55.A OD2 no hydrogen 2.913 N/A HIS 59.A N SER 56.A O no hydrogen 3.364 N/A PHE 61.A N ARG 58.A O no hydrogen 2.774 N/A LEU 62.A N ARG 58.A O no hydrogen 3.012 N/A ASN 63.A N HIS 59.A O no hydrogen 3.025 N/A TYR 64.A N TRP 60.A O no hydrogen 2.930 N/A ILE 65.A N PHE 61.A O no hydrogen 2.844 N/A LEU 66.A N LEU 62.A O no hydrogen 3.080 N/A SER 67.A N ASN 63.A O no hydrogen 2.924 N/A SER 67.A OG ASN 63.A O no hydrogen 3.094 N/A SER 67.A OG TYR 64.A O no hydrogen 3.389 N/A ASN 68.A N TYR 64.A O no hydrogen 2.935 N/A LEU 69.A N ILE 65.A O no hydrogen 2.919 N/A ASN 70.A N LEU 66.A O no hydrogen 3.102 N/A ASN 70.A ND2 LEU 80.A O no hydrogen 2.941 N/A LYS 75.A N ASP 73.A OD1 no hydrogen 3.122 N/A ARG 77.A N LEU 74.A O no hydrogen 2.906 N/A ARG 77.A NH2 LEU 69.A O no hydrogen 2.898 N/A ARG 77.A NH2 GLU 167.A OE2.B no hydrogen 2.782 N/A LEU 80.A N ASN 70.A OD1 no hydrogen 2.863 N/A ILE 83.A N LEU 50.A O no hydrogen 2.784 N/A PHE 85.A N VAL 52.A O no hydrogen 2.753 N/A ASN 86.A ND2 ALA 54.A O no hydrogen 3.556 N/A ALA 87.A N ASP 84.A OD1 no hydrogen 2.961 N/A SER 88.A N PHE 85.A O no hydrogen 3.032 N/A SER 88.A OG PHE 85.A O no hydrogen 3.254 N/A PHE 90.A N SER 88.A OG no hydrogen 3.231 N/A TYR 91.A N SER 88.A O no hydrogen 3.241 N/A LEU 98.A N ASP 95.A OD1 no hydrogen 3.464 N/A SER 99.A N ASP 95.A O no hydrogen 3.458 N/A SER 99.A OG PHE 90.A O no hydrogen 3.007 N/A LEU 100.A N ALA 96.A O no hydrogen 2.913 N/A ALA 101.A N ASN 97.A O no hydrogen 3.094 N/A THR 102.A N LEU 98.A O no hydrogen 3.051 N/A THR 102.A OG1 LEU 98.A O no hydrogen 3.217 N/A ILE 103.A N SER 99.A O no hydrogen 2.823 N/A GLU 104.A N LEU 100.A O no hydrogen 2.859 N/A MET 105.A N ALA 101.A O no hydrogen 3.018 N/A THR 106.A N THR 102.A O no hydrogen 2.933 N/A THR 106.A N ILE 103.A O no hydrogen 3.180 N/A THR 106.A OG1 THR 102.A O no hydrogen 2.608 N/A TYR 107.A N ILE 103.A O no hydrogen 3.019 N/A MET 111.A N SER 49.A O no hydrogen 2.873 N/A PHE 112.A N PRO 132.A O no hydrogen 2.996 N/A TRP 113.A N LEU 51.A O no hydrogen 2.886 N/A HIS 114.A N PHE 134.A O no hydrogen 3.115 N/A HIS 114.A ND1 SER 53.A OG no hydrogen 2.710 N/A HIS 114.A NE2 LYS 117.A O no hydrogen 2.946 N/A VAL 115.A N SER 53.A O no hydrogen 2.959 N/A GLY 116.A N TRP 136.A O no hydrogen 2.871 N/A LYS 117.A N ASP 55.A OD2 no hydrogen 2.762 N/A ASN 120.A ND2 PRO 92.A O no hydrogen 2.800 N/A ASN 120.A ND2 LYS 93.A O no hydrogen 3.103 N/A LEU 123.A N ASN 120.A OD1 no hydrogen 3.230 N/A LYS 124.A N ASN 120.A O no hydrogen 3.159 N/A THR 125.A N GLU 121.A O no hydrogen 2.860 N/A THR 125.A OG1 GLU 121.A O no hydrogen 2.940 N/A ILE 126.A N GLY 122.A O no hydrogen 3.123 N/A LEU 127.A N LEU 123.A O no hydrogen 2.910 N/A LEU 128.A N LYS 124.A O no hydrogen 2.890 N/A SER 129.A N ILE 126.A O no hydrogen 3.000 N/A SER 129.A OG ILE 126.A O no hydrogen 2.577 N/A ILE 131.A N SER 129.A OG no hydrogen 3.368 N/A PHE 134.A N PHE 112.A O no hydrogen 2.721 N/A TRP 136.A N HIS 114.A O no hydrogen 2.879 N/A LEU 137.A N LEU 146.A O no hydrogen 2.892 N/A LEU 146.A N LEU 135.A O no hydrogen 2.810 N/A LEU 147.A N SER 31.A OG no hydrogen 3.310 N/A LEU 148.A N LEU 137.A O no hydrogen 2.838 N/A ASP 152.A N LYS 149.A O no hydrogen 3.300 N/A LEU 154.A N ASP 152.A OD1 no hydrogen 2.786 N/A LEU 155.A N ASP 152.A O no hydrogen 3.027 N/A LYS 158.A N LEU 154.A O no hydrogen 3.107 N/A LYS 158.A NZ ASP 152.A OD2 no hydrogen 2.568 N/A LEU 159.A N LEU 155.A O no hydrogen 2.894 N/A LEU 160.A N ASP 156.A O no hydrogen 3.343 N/A GLN 161.A N TYR 157.A O no hydrogen 2.900 N/A LEU 162.A N LYS 158.A O no hydrogen 2.832 N/A PHE 163.A N LEU 159.A O no hydrogen 2.969 N/A LYS 164.A N LEU 160.A O no hydrogen 2.895 N/A LEU 165.A N GLN 161.A O no hydrogen 2.898 N/A PHE 166.A N LEU 162.A O no hydrogen 2.874 N/A GLU 167.A N.A PHE 163.A O no hydrogen 2.824 N/A GLU 167.A N.B PHE 163.A O no hydrogen 2.801 N/A ASN 168.A N LYS 164.A O no hydrogen 3.056 N/A ASN 168.A ND2 LYS 164.A O no hydrogen 2.790 N/A ALA 169.A N LEU 165.A O no hydrogen 2.900 N/A LEU 170.A N PHE 166.A O no hydrogen 2.835 N/A PHE 171.A N GLU 167.A O.A no hydrogen 3.073 N/A PHE 171.A N GLU 167.A O.B no hydrogen 2.983 N/A SER 172.A N ASN 168.A O no hydrogen 2.801 N/A SER 172.A OG ASN 168.A O no hydrogen 2.758 N/A VAL 173.A N ALA 169.A O no hydrogen 3.096 N/A LEU 174.A N LEU 170.A O no hydrogen 2.925 N/A TYR 175.A N PHE 171.A O no hydrogen 2.717 N/A ASN 176.A N VAL 173.A O no hydrogen 3.107 N/A LYS 177.A N SER 172.A O no hydrogen 2.800 N/A VAL 178.A N SER 172.A O no hydrogen 3.202 N/A