Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rty_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 2.A OD2 no hydrogen 2.683 N/A ARG 5.A NH1 GLU 119.A O no hydrogen 3.418 N/A ARG 5.A NH2 LEU 53.A O no hydrogen 2.541 N/A VAL 6.A N ASP 2.A O no hydrogen 3.169 N/A GLU 7.A N SER 3.A O no hydrogen 2.609 N/A SER 8.A N LEU 4.A O no hydrogen 3.217 N/A SER 8.A OG LEU 4.A O no hydrogen 2.989 N/A TYR 9.A N ARG 5.A O no hydrogen 3.035 N/A GLY 10.A N VAL 6.A O no hydrogen 2.954 N/A THR 11.A N GLU 7.A O no hydrogen 3.083 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.818 N/A ILE 12.A N SER 8.A O no hydrogen 3.063 N/A ILE 12.A N TYR 9.A O no hydrogen 3.240 N/A ASP 13.A N TYR 9.A O no hydrogen 2.984 N/A GLU 14.A N GLY 10.A O no hydrogen 2.817 N/A LEU 15.A N THR 11.A O no hydrogen 2.958 N/A ASN 16.A N ILE 12.A O no hydrogen 2.810 N/A ASN 16.A ND2 GLN 43.A O no hydrogen 3.642 N/A SER 17.A N ASP 13.A O no hydrogen 2.935 N/A SER 17.A OG ASP 13.A O no hydrogen 3.133 N/A PHE 18.A N GLU 14.A O no hydrogen 3.183 N/A ILE 19.A N LEU 15.A O no hydrogen 3.029 N/A GLY 20.A N ASN 16.A O no hydrogen 2.911 N/A LEU 21.A N SER 17.A O no hydrogen 2.994 N/A ALA 22.A N PHE 18.A O no hydrogen 2.898 N/A LEU 23.A N ILE 19.A O no hydrogen 2.802 N/A ALA 24.A N GLY 20.A O no hydrogen 2.989 N/A GLU 25.A N LEU 21.A O no hydrogen 3.038 N/A LEU 26.A N ALA 22.A O no hydrogen 2.769 N/A SER 27.A N LEU 23.A O no hydrogen 2.866 N/A SER 27.A OG LEU 23.A O no hydrogen 2.721 N/A GLY 28.A N GLU 25.A O no hydrogen 2.922 N/A GLN 29.A N LEU 26.A O no hydrogen 3.210 N/A GLN 29.A NE2 GLU 25.A O no hydrogen 2.704 N/A GLN 29.A NE2 LEU 26.A O no hydrogen 3.451 N/A GLY 31.A N GLU 33.A OE2 no hydrogen 3.256 N/A LEU 35.A N ASP 34.A OD2 no hydrogen 2.634 N/A THR 36.A N PHE 32.A O no hydrogen 2.864 N/A THR 36.A OG1 PHE 32.A O no hydrogen 2.977 N/A ALA 37.A N GLU 33.A O no hydrogen 3.141 N/A GLU 38.A N ASP 34.A O no hydrogen 3.166 N/A LEU 39.A N LEU 35.A O no hydrogen 2.961 N/A LEU 40.A N THR 36.A O no hydrogen 3.206 N/A THR 41.A N ALA 37.A O no hydrogen 3.079 N/A THR 41.A OG1 ALA 37.A O no hydrogen 3.298 N/A ILE 42.A N GLU 38.A O no hydrogen 2.646 N/A GLN 43.A N LEU 39.A O no hydrogen 2.912 N/A GLN 43.A NE2 ASN 16.A O no hydrogen 2.865 N/A GLN 43.A NE2 ASN 16.A OD1 no hydrogen 3.173 N/A HIS 44.A N LEU 40.A O no hydrogen 3.353 N/A GLU 45.A N THR 41.A O no hydrogen 2.971 N/A LEU 46.A N ILE 42.A O no hydrogen 2.780 N/A PHE 47.A N GLN 43.A O no hydrogen 2.953 N/A ASP 48.A N HIS 44.A O no hydrogen 2.966 N/A CYS 49.A N GLU 45.A O no hydrogen 2.714 N/A CYS 49.A SG GLU 45.A O no hydrogen 3.311 N/A GLY 50.A N LEU 46.A O no hydrogen 2.946 N/A GLY 51.A N PHE 47.A O no hydrogen 3.039 N/A ASP 52.A N ASP 48.A O no hydrogen 2.728 N/A LEU 53.A N CYS 49.A O no hydrogen 3.035 N/A LEU 53.A N GLY 50.A O no hydrogen 2.901 N/A ALA 54.A N GLY 50.A O no hydrogen 2.784 N/A ILE 55.A N GLY 51.A O no hydrogen 3.011 N/A LYS 60.A N ASP 52.A OD1 no hydrogen 2.759 N/A LYS 60.A NZ ASP 48.A OD2 no hydrogen 2.679 N/A LEU 61.A N ASP 52.A OD2 no hydrogen 2.804 N/A THR 62.A OG1 GLU 64.A OE2 no hydrogen 2.791 N/A GLU 64.A N GLU 64.A OE2 no hydrogen 2.963 N/A SER 65.A N THR 62.A O no hydrogen 3.288 N/A SER 65.A OG GLU 45.A OE2 no hydrogen 2.697 N/A SER 67.A N GLU 63.A O no hydrogen 3.192 N/A SER 67.A OG GLU 63.A O no hydrogen 3.194 N/A PHE 68.A N GLU 64.A O no hydrogen 2.749 N/A LEU 69.A N SER 65.A O no hydrogen 3.220 N/A GLU 70.A N VAL 66.A O no hydrogen 3.466 N/A THR 71.A N SER 67.A O no hydrogen 3.091 N/A THR 71.A OG1 SER 67.A O no hydrogen 3.176 N/A ARG 72.A N PHE 68.A O no hydrogen 3.054 N/A ARG 72.A NH1 TYR 76.A OH no hydrogen 3.313 N/A ILE 73.A N LEU 69.A O no hydrogen 2.678 N/A ASP 74.A N GLU 70.A O no hydrogen 2.884 N/A ALA 75.A N THR 71.A O no hydrogen 2.858 N/A TYR 76.A N ARG 72.A O no hydrogen 2.916 N/A TYR 76.A OH GLU 38.A OE2 no hydrogen 2.545 N/A THR 77.A N ILE 73.A O no hydrogen 2.799 N/A THR 77.A OG1 ILE 73.A O no hydrogen 2.424 N/A ALA 78.A N ASP 74.A O no hydrogen 2.758 N/A GLU 79.A N ALA 75.A O no hydrogen 3.041 N/A ALA 80.A N TYR 76.A O no hydrogen 2.985 N/A LEU 88.A N VAL 151.A O no hydrogen 2.767 N/A GLY 90.A N HIS 99.A ND1 no hydrogen 3.233 N/A SER 92.A N ASN 143.A OD1 no hydrogen 2.860 N/A SER 92.A OG ASN 143.A OD1 no hydrogen 3.303 N/A ALA 95.A N SER 92.A OG no hydrogen 3.164 N/A SER 96.A N SER 92.A O no hydrogen 2.980 N/A SER 96.A OG SER 92.A O no hydrogen 2.731 N/A LEU 97.A N LYS 93.A O no hydrogen 3.083 N/A LEU 98.A N CYS 94.A O no hydrogen 2.979 N/A HIS 99.A N ALA 95.A O no hydrogen 3.096 N/A ILE 100.A N SER 96.A O no hydrogen 3.085 N/A ALA 101.A N LEU 97.A O no hydrogen 2.901 N/A ARG 102.A N LEU 98.A O no hydrogen 2.971 N/A THR 103.A N HIS 99.A O no hydrogen 3.063 N/A THR 103.A OG1 ILE 100.A O no hydrogen 2.900 N/A ILE 104.A N ILE 100.A O no hydrogen 2.954 N/A THR 105.A N ALA 101.A O no hydrogen 2.816 N/A THR 105.A OG1 ALA 101.A O no hydrogen 2.551 N/A ARG 106.A N ARG 102.A O no hydrogen 2.961 N/A ARG 107.A N THR 103.A O no hydrogen 2.974 N/A ARG 107.A NH1 GLU 14.A OE1 no hydrogen 3.121 N/A ARG 107.A NH2 GLU 14.A OE2 no hydrogen 2.950 N/A ALA 108.A N ILE 104.A O no hydrogen 2.819 N/A GLU 109.A N THR 105.A O no hydrogen 2.839 N/A ARG 110.A N ARG 106.A O no hydrogen 2.967 N/A ARG 111.A N ARG 107.A O no hydrogen 3.108 N/A VAL 112.A N ALA 108.A O no hydrogen 2.969 N/A VAL 113.A N GLU 109.A O no hydrogen 2.730 N/A ALA 114.A N ARG 110.A O no hydrogen 2.956 N/A LEU 115.A N ARG 111.A O no hydrogen 2.903 N/A SER 117.A N LEU 115.A O no hydrogen 2.802 N/A SER 117.A OG LEU 115.A O no hydrogen 2.675 N/A GLU 118.A N LEU 115.A O no hydrogen 3.009 N/A HIS 121.A ND1 ASP 52.A OD2 no hydrogen 3.148 N/A THR 123.A OG1 GLU 63.A OE1 no hydrogen 2.762 N/A THR 123.A OG1 HIS 121.A NE2 no hydrogen 3.331 N/A VAL 124.A N HIS 121.A O no hydrogen 2.945 N/A ARG 126.A N GLU 122.A O no hydrogen 3.178 N/A ARG 126.A NH1 GLU 63.A OE1 no hydrogen 2.414 N/A ARG 126.A NH2 GLU 63.A OE1 no hydrogen 2.890 N/A TYR 127.A N THR 123.A O no hydrogen 2.824 N/A TYR 127.A OH GLU 45.A OE1 no hydrogen 2.518 N/A LEU 128.A N VAL 124.A O no hydrogen 3.061 N/A ASN 129.A N LEU 125.A O no hydrogen 3.229 N/A ASN 129.A ND2 GLU 109.A OE1 no hydrogen 2.998 N/A ARG 130.A N ARG 126.A O no hydrogen 2.967 N/A LEU 131.A N TYR 127.A O no hydrogen 2.854 N/A SER 132.A N LEU 128.A O no hydrogen 3.343 N/A SER 132.A OG ASN 129.A O no hydrogen 3.197 N/A TYR 134.A N ARG 130.A O no hydrogen 2.814 N/A TYR 134.A OH GLU 38.A OE2 no hydrogen 2.774 N/A PHE 135.A N LEU 131.A O no hydrogen 2.913 N/A PHE 136.A N SER 132.A O no hydrogen 3.159 N/A ALA 137.A N ASP 133.A O no hydrogen 2.899 N/A GLY 138.A N TYR 134.A O no hydrogen 2.655 N/A ALA 139.A N PHE 135.A O no hydrogen 2.676 N/A ARG 140.A N PHE 136.A O no hydrogen 3.182 N/A ARG 140.A NH2 PRO 81.A O no hydrogen 2.767 N/A VAL 141.A N ALA 137.A O no hydrogen 3.174 N/A VAL 142.A N GLY 138.A O no hydrogen 3.084 N/A ASN 143.A N ALA 139.A O no hydrogen 3.433 N/A ASN 143.A ND2 GLY 90.A O no hydrogen 3.516 N/A ASN 143.A ND2 ASP 150.A OD2 no hydrogen 3.301 N/A ALA 144.A N ARG 140.A O no hydrogen 2.883 N/A ARG 145.A N VAL 141.A O no hydrogen 2.587 N/A ARG 145.A NE GLY 31.A O no hydrogen 3.143 N/A ARG 145.A NH1 GLY 31.A O no hydrogen 3.283 N/A ARG 145.A NH1 ASP 34.A OD1 no hydrogen 2.779 N/A ARG 145.A NH2 GLU 79.A OE2 no hydrogen 2.714 N/A SER 146.A N VAL 142.A O no hydrogen 2.900 N/A SER 146.A OG VAL 142.A O no hydrogen 2.609 N/A SER 146.A OG ASN 143.A O no hydrogen 3.229 N/A GLY 147.A N ALA 144.A O no hydrogen 2.718 N/A ILE 148.A N ASN 143.A O no hydrogen 2.715 N/A GLU 154.A N GLU 152.A O no hydrogen 3.123 N/A SER 156.A OG GLU 154.A O no hydrogen 3.175 N/A