Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1snq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LEU 2.A O no hydrogen 2.894 N/A GLU 5.A N VAL 63.A O no hydrogen 2.976 N/A ALA 7.A N ILE 61.A O no hydrogen 3.183 N/A THR 8.A N MET 21.A O no hydrogen 3.190 N/A ILE 10.A N LYS 19.A O no hydrogen 2.867 N/A LYS 11.A N LYS 19.A O no hydrogen 3.056 N/A ILE 13.A N THR 17.A O no hydrogen 3.075 N/A ASP 14.A N THR 17.A O no hydrogen 3.081 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 3.115 N/A THR 17.A OG1 ASP 16.A OD1 no hydrogen 3.005 N/A VAL 18.A N PHE 29.A O no hydrogen 3.023 N/A LYS 19.A N LYS 11.A O no hydrogen 2.709 N/A LYS 19.A NZ THR 28.A OG1 no hydrogen 2.880 N/A LEU 20.A N MET 27.A O no hydrogen 2.741 N/A MET 21.A N THR 8.A O no hydrogen 2.903 N/A TYR 22.A N GLN 25.A O no hydrogen 2.782 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 2.777 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 3.129 N/A GLN 25.A N TYR 22.A O no hydrogen 3.019 N/A GLN 25.A NE2 TYR 22.A O no hydrogen 2.994 N/A MET 27.A N LEU 20.A O no hydrogen 2.713 N/A PHE 29.A N VAL 18.A O no hydrogen 2.699 N/A ARG 30.A N GLY 77.A O no hydrogen 2.726 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 3.261 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 2.792 N/A LEU 31.A N ASP 16.A O no hydrogen 2.834 N/A LEU 32.A N ALA 79.A O no hydrogen 2.849 N/A ASP 35.A N LYS 99.A O no hydrogen 2.870 N/A GLU 38.A N GLU 41.A OE2 no hydrogen 2.843 N/A GLU 41.A N GLU 38.A O no hydrogen 2.782 N/A GLY 44.A N GLU 41.A O no hydrogen 3.126 N/A ALA 47.A N TYR 43.A O no hydrogen 3.130 N/A SER 48.A N GLY 44.A O no hydrogen 3.072 N/A SER 48.A OG GLY 44.A O no hydrogen 3.003 N/A ALA 49.A N PRO 45.A O no hydrogen 3.028 N/A PHE 50.A N GLU 46.A O no hydrogen 2.996 N/A THR 51.A N ALA 47.A O no hydrogen 2.979 N/A THR 51.A OG1 GLY 15.A O no hydrogen 2.774 N/A THR 51.A OG1 ALA 47.A O no hydrogen 3.054 N/A LYS 52.A N SER 48.A O no hydrogen 2.825 N/A LYS 53.A N ALA 49.A O no hydrogen 2.770 N/A MET 54.A N PHE 50.A O no hydrogen 2.883 N/A VAL 55.A N THR 51.A O no hydrogen 3.037 N/A GLU 56.A N LYS 52.A O no hydrogen 2.955 N/A ASN 57.A N LYS 53.A O no hydrogen 3.156 N/A LYS 59.A N ASP 84.A OD1 no hydrogen 3.108 N/A LYS 59.A N ASP 84.A OD2 no hydrogen 3.059 N/A LYS 60.A N ASP 84.A OD1 no hydrogen 2.888 N/A GLU 62.A N TYR 82.A O no hydrogen 2.883 N/A VAL 63.A N GLU 5.A O no hydrogen 2.753 N/A GLU 64.A N TYR 80.A O no hydrogen 2.872 N/A LYS 67.A N ASP 66.A OD1 no hydrogen 2.647 N/A LYS 67.A NZ GLY 106.A O no hydrogen 3.326 N/A LYS 67.A NZ ASN 108.A OD1 no hydrogen 2.877 N/A GLY 68.A N ASN 107.A OD1 no hydrogen 2.963 N/A GLN 69.A N LYS 105.A O no hydrogen 3.429 N/A ARG 70.A NH1 GLY 68.A O no hydrogen 3.413 N/A ASP 72.A N ARG 76.A O no hydrogen 3.030 N/A LYS 73.A NZ TYR 104.A OH no hydrogen 2.945 N/A TYR 74.A N ASP 72.A OD1 no hydrogen 3.171 N/A GLY 75.A N ASP 72.A O no hydrogen 2.912 N/A ARG 76.A N ASP 72.A OD1 no hydrogen 2.745 N/A ARG 76.A NE ASP 72.A OD2 no hydrogen 2.799 N/A ARG 76.A NH2 ASP 72.A OD2 no hydrogen 3.083 N/A GLY 77.A N THR 28.A O no hydrogen 2.819 N/A LEU 78.A N ARG 70.A O no hydrogen 2.764 N/A ALA 79.A N ARG 30.A O no hydrogen 3.498 N/A TYR 80.A N GLU 64.A O no hydrogen 2.869 N/A TYR 80.A OH ASP 66.A OD2 no hydrogen 2.843 N/A ILE 81.A N ASN 89.A OD1 no hydrogen 3.004 N/A TYR 82.A N GLU 62.A O no hydrogen 2.715 N/A TYR 82.A OH GLU 64.A OE1 no hydrogen 2.752 N/A ALA 83.A N LYS 86.A O no hydrogen 2.750 N/A ASP 84.A N LYS 60.A O no hydrogen 2.801 N/A LYS 86.A N ALA 83.A O no hydrogen 2.865 N/A LYS 86.A NZ ASP 84.A O no hydrogen 3.095 N/A VAL 88.A N ILE 81.A O no hydrogen 2.696 N/A ASN 89.A ND2 LEU 32.A O no hydrogen 2.735 N/A ASN 89.A ND2 ALA 79.A O no hydrogen 3.551 N/A ALA 91.A N MET 87.A O no hydrogen 3.011 N/A LEU 92.A N VAL 88.A O no hydrogen 2.980 N/A VAL 93.A N ASN 89.A O no hydrogen 3.390 N/A ARG 94.A N GLU 90.A O no hydrogen 2.814 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 2.707 N/A ARG 94.A NH1 GLU 124.A OE1 no hydrogen 3.118 N/A ARG 94.A NH2 GLU 124.A OE1 no hydrogen 3.251 N/A ARG 94.A NH2 GLU 124.A OE2 no hydrogen 2.784 N/A GLN 95.A N ALA 91.A O no hydrogen 3.205 N/A GLY 96.A N VAL 93.A O no hydrogen 2.868 N/A LEU 97.A N LEU 92.A O no hydrogen 2.956 N/A LYS 99.A N ASP 35.A O no hydrogen 3.354 N/A LYS 99.A NZ VAL 100.A O no hydrogen 2.772 N/A LYS 99.A NZ GLU 118.A OE1 no hydrogen 3.089 N/A LYS 99.A NZ GLU 118.A OE2 no hydrogen 2.831 N/A VAL 100.A N GLU 118.A OE2 no hydrogen 2.746 N/A ALA 101.A N LEU 33.A O no hydrogen 3.036 N/A LYS 105.A NZ GLN 69.A OE1 no hydrogen 3.074 N/A ASN 107.A N TYR 104.A O no hydrogen 2.952 N/A ASN 107.A ND2 GLN 69.A O no hydrogen 3.040 N/A ASN 107.A ND2 TYR 104.A O no hydrogen 3.144 N/A THR 109.A N ASP 66.A OD2 no hydrogen 2.912 N/A THR 109.A OG1 ASP 66.A OD1 no hydrogen 2.418 N/A THR 109.A OG1 ASP 66.A OD2 no hydrogen 3.382 N/A HIS 110.A N TYR 80.A OH no hydrogen 3.165 N/A HIS 110.A NE2 GLU 64.A OE1 no hydrogen 3.256 N/A GLU 111.A N ASN 108.A O no hydrogen 3.131 N/A LEU 114.A N HIS 110.A O no hydrogen 3.048 N/A ARG 115.A N GLU 111.A O no hydrogen 2.813 N/A LYS 116.A N GLN 112.A O no hydrogen 2.953 N/A SER 117.A N LEU 113.A O no hydrogen 3.163 N/A SER 117.A OG GLU 90.A OE2 no hydrogen 2.607 N/A SER 117.A OG LEU 113.A O no hydrogen 3.214 N/A GLU 118.A N LEU 114.A O no hydrogen 2.958 N/A ALA 119.A N ARG 115.A O no hydrogen 2.928 N/A GLN 120.A N LYS 116.A O no hydrogen 2.993 N/A ALA 121.A N SER 117.A O no hydrogen 2.935 N/A LYS 122.A N GLU 118.A O no hydrogen 2.894 N/A LYS 123.A N ALA 119.A O no hydrogen 2.815 N/A LYS 123.A NZ GLN 120.A OE1 no hydrogen 2.772 N/A GLU 124.A N GLN 120.A O no hydrogen 2.933 N/A LYS 125.A N LYS 122.A O no hydrogen 2.716 N/A LEU 126.A N ALA 121.A O no hydrogen 2.858 N/A ASN 127.A ND2 GLN 95.A O no hydrogen 2.586 N/A ILE 128.A N GLY 96.A O no hydrogen 2.945 N/A TRP 129.A N LEU 126.A O no hydrogen 2.628 N/A SER 130.A N ASN 127.A O no hydrogen 2.915 N/A SER 130.A OG ASN 127.A O no hydrogen 2.803 N/A