Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1utz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N PRO 82.A O no hydrogen 3.236 N/A TRP 4.A N TYR 157.A OH no hydrogen 3.050 N/A TRP 4.A NE1 SER 118.A O no hydrogen 2.877 N/A LYS 6.A NZ ASP 53.A OD1 no hydrogen 3.170 N/A LYS 6.A NZ ASP 53.A OD2 no hydrogen 2.801 N/A ILE 9.A N LYS 43.A O no hydrogen 2.998 N/A THR 10.A N ASP 53.A OD1 no hydrogen 3.007 N/A THR 10.A OG1 ASP 53.A OD1 no hydrogen 3.564 N/A TYR 11.A N SER 45.A O no hydrogen 2.972 N/A ARG 12.A N ILE 54.A O no hydrogen 2.951 N/A ARG 12.A NH1 GLY 50.A O no hydrogen 2.771 N/A ASN 14.A N VAL 56.A O no hydrogen 2.842 N/A ASN 14.A ND2 ASN 15.A OD1 no hydrogen 3.032 N/A ASN 15.A ND2 PHE 58.A O no hydrogen 2.973 N/A TYR 16.A OH ASP 26.A OD1 no hydrogen 2.441 N/A THR 17.A OG1 GLU 94.A OE1 no hydrogen 3.259 N/A THR 17.A OG1 GLU 94.A OE2 no hydrogen 2.667 N/A ASP 19.A N THR 17.A OG1 no hydrogen 3.167 N/A ASN 21.A ND2 ASP 24.A OD2 no hydrogen 2.858 N/A ASP 24.A N ASN 21.A O no hydrogen 2.883 N/A VAL 25.A N ASN 21.A O no hydrogen 3.110 N/A ASP 26.A N ARG 22.A O no hydrogen 3.109 N/A TYR 27.A N GLU 23.A O no hydrogen 2.943 N/A ALA 28.A N ASP 24.A O no hydrogen 2.914 N/A ILE 29.A N VAL 25.A O no hydrogen 2.984 N/A ARG 30.A N ASP 26.A O no hydrogen 2.900 N/A LYS 31.A N TYR 27.A O no hydrogen 2.823 N/A LYS 31.A NZ GLN 34.A OE1 no hydrogen 2.674 N/A ALA 32.A N ALA 28.A O no hydrogen 2.914 N/A PHE 33.A N ILE 29.A O no hydrogen 3.020 N/A GLN 34.A N ARG 30.A O no hydrogen 2.950 N/A VAL 35.A N LYS 31.A O no hydrogen 3.020 N/A VAL 35.A N ALA 32.A O no hydrogen 3.146 N/A TRP 36.A N PHE 33.A O no hydrogen 3.034 N/A TRP 36.A NE1 VAL 112.A O no hydrogen 2.931 N/A SER 37.A N PHE 33.A O no hydrogen 2.978 N/A SER 37.A OG PHE 33.A O no hydrogen 3.412 N/A SER 37.A OG GLN 34.A O no hydrogen 3.165 N/A ASN 38.A N GLN 34.A O no hydrogen 2.992 N/A VAL 39.A N TRP 36.A O no hydrogen 3.315 N/A THR 40.A OG1 TRP 36.A O no hydrogen 2.883 N/A LEU 42.A N THR 40.A OG1 no hydrogen 3.325 N/A LYS 43.A N HIS 7.A O no hydrogen 2.827 N/A LYS 43.A NZ PRO 41.A O no hydrogen 3.253 N/A SER 45.A N ILE 9.A O no hydrogen 3.043 N/A LYS 46.A NZ ASN 48.A OD1 no hydrogen 3.205 N/A ILE 47.A N TYR 11.A O no hydrogen 3.019 N/A ASP 53.A N THR 10.A OG1 no hydrogen 3.024 N/A ILE 54.A N THR 10.A O no hydrogen 2.947 N/A LEU 55.A N ASP 89.A OD2 no hydrogen 3.212 N/A VAL 56.A N ARG 12.A O no hydrogen 2.821 N/A VAL 57.A N ALA 90.A O no hydrogen 2.846 N/A PHE 58.A N ASN 15.A OD1 no hydrogen 2.976 N/A ALA 59.A N PHE 92.A O no hydrogen 2.909 N/A ARG 60.A NE ASP 95.A OD2 no hydrogen 2.933 N/A ARG 60.A NH2 ASP 95.A OD2 no hydrogen 3.328 N/A HIS 63.A ND1 GLY 61.A O no hydrogen 2.822 N/A HIS 67.A N ASP 65.A OD1 no hydrogen 3.043 N/A PHE 69.A N GLY 61.A O no hydrogen 2.774 N/A GLY 73.A N GLU 96.A OE1 no hydrogen 2.916 N/A ILE 75.A N ASP 70.A OD1 no hydrogen 2.756 N/A HIS 78.A N HIS 91.A O no hydrogen 3.052 N/A HIS 78.A NE2 HIS 91.A ND1 no hydrogen 3.260 N/A PHE 80.A N ASP 89.A O no hydrogen 2.916 N/A GLY 87.A N SER 84.A O no hydrogen 2.937 N/A GLY 88.A N GLY 81.A O no hydrogen 2.656 N/A ASP 89.A N ILE 86.A O no hydrogen 2.786 N/A ALA 90.A N LEU 55.A O no hydrogen 3.067 N/A HIS 91.A N HIS 78.A O no hydrogen 2.764 N/A PHE 92.A N VAL 57.A O no hydrogen 2.646 N/A ASP 93.A N LEU 76.A O no hydrogen 3.015 N/A GLU 94.A N ALA 59.A O no hydrogen 2.754 N/A ASP 95.A N ASP 93.A OD2 no hydrogen 3.029 N/A GLU 96.A N ASP 93.A O no hydrogen 3.088 N/A TRP 98.A N ASP 19.A OD1 no hydrogen 3.025 N/A TRP 98.A NE1 ASP 93.A O no hydrogen 3.012 N/A THR 99.A N THR 105.A O no hydrogen 2.994 N/A THR 99.A OG1 HIS 101.A O no hydrogen 2.625 N/A THR 99.A OG1 GLY 103.A O no hydrogen 2.283 N/A THR 105.A N PHE 97.A O no hydrogen 2.814 N/A ASN 106.A N TYR 135.A OH no hydrogen 2.854 N/A LEU 107.A N THR 99.A O no hydrogen 3.174 N/A THR 110.A N ASN 106.A O no hydrogen 3.185 N/A THR 110.A OG1 ASN 106.A O no hydrogen 2.783 N/A ALA 111.A N LEU 107.A O no hydrogen 2.773 N/A VAL 112.A N PHE 108.A O no hydrogen 2.939 N/A HIS 113.A N LEU 109.A O no hydrogen 3.226 N/A HIS 113.A ND1 VAL 130.A O no hydrogen 2.681 N/A GLU 114.A N THR 110.A O no hydrogen 2.932 N/A ILE 115.A N ALA 111.A O no hydrogen 2.779 N/A GLY 116.A N VAL 112.A O no hydrogen 3.171 N/A HIS 117.A N HIS 113.A O no hydrogen 3.304 N/A HIS 117.A ND1 LEU 121.A O no hydrogen 2.897 N/A HIS 117.A NE2 HIS 123.A NE2 no hydrogen 3.052 N/A SER 118.A N GLU 114.A O no hydrogen 2.830 N/A SER 118.A OG GLY 88.A O no hydrogen 2.880 N/A SER 118.A OG GLU 114.A O no hydrogen 3.184 N/A LEU 119.A N ILE 115.A O no hydrogen 2.866 N/A LEU 119.A N GLY 116.A O no hydrogen 3.251 N/A GLY 120.A N HIS 117.A O no hydrogen 2.799 N/A LEU 121.A N GLY 116.A O no hydrogen 2.865 N/A SER 124.A N MET 131.A O no hydrogen 2.982 N/A SER 124.A OG ASP 148.A OD1 no hydrogen 2.815 N/A ASP 126.A N SER 124.A OG no hydrogen 3.034 N/A LYS 128.A N ASP 126.A OD2 no hydrogen 2.942 N/A ALA 129.A N ASP 126.A O no hydrogen 2.943 N/A VAL 130.A N ASP 149.A OD1 no hydrogen 2.648 N/A PHE 132.A N ALA 129.A O no hydrogen 3.042 N/A ASN 141.A N ASP 139.A OD2 no hydrogen 3.008 N/A ASN 141.A ND2 ASP 139.A OD2 no hydrogen 2.883 N/A THR 142.A N ASP 139.A O no hydrogen 3.001 N/A THR 142.A OG1 ASP 139.A O no hydrogen 3.475 N/A PHE 143.A N ILE 140.A O no hydrogen 3.352 N/A SER 146.A N ASP 149.A OD1 no hydrogen 3.132 N/A ASP 149.A N SER 146.A OG no hydrogen 3.102 N/A ILE 150.A N SER 146.A O no hydrogen 3.097 N/A ARG 151.A N ALA 147.A O no hydrogen 2.838 N/A GLY 152.A N ASP 148.A O no hydrogen 3.016 N/A ILE 153.A N ASP 149.A O no hydrogen 3.037 N/A GLN 154.A N ILE 150.A O no hydrogen 2.914 N/A SER 155.A N ARG 151.A O no hydrogen 2.796 N/A LEU 156.A N GLY 152.A O no hydrogen 3.239 N/A LEU 156.A N ILE 153.A O no hydrogen 3.200 N/A TYR 157.A N ILE 153.A O no hydrogen 2.842 N/A TYR 157.A OH LEU 119.A O no hydrogen 2.658 N/A GLY 158.A N GLN 154.A O no hydrogen 2.630 N/A