Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n1q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ILE 67.A O no hydrogen 3.100 N/A THR 3.A N GLN 6.A OE1 no hydrogen 2.851 N/A THR 3.A OG1 GLN 6.A OE1 no hydrogen 3.380 N/A GLN 7.A N THR 3.A O no hydrogen 2.891 N/A LEU 8.A N SER 4.A O no hydrogen 2.956 N/A VAL 9.A N GLN 6.A O no hydrogen 3.152 N/A VAL 11.A N GLN 7.A O no hydrogen 2.986 N/A LEU 12.A N LEU 8.A O no hydrogen 2.979 N/A LEU 13.A N VAL 9.A O no hydrogen 2.892 N/A ASN 14.A N ALA 10.A O no hydrogen 2.898 N/A ASN 14.A ND2 SER 70.A O no hydrogen 2.881 N/A ARG 15.A N VAL 11.A O no hydrogen 3.067 N/A GLN 16.A N LEU 13.A O no hydrogen 2.983 N/A GLN 16.A NE2 GLU 110.A OE1 no hydrogen 3.066 N/A VAL 17.A N LEU 13.A O no hydrogen 3.019 N/A ALA 18.A N ASN 14.A O no hydrogen 2.872 N/A ASN 19.A N ARG 15.A O no hydrogen 3.010 N/A ASN 19.A ND2 GLN 16.A OE1 no hydrogen 3.169 N/A ASN 19.A ND2 SER 83.A OG no hydrogen 3.348 N/A ASN 19.A ND2 GLU 110.A OE1 no hydrogen 3.003 N/A TRP 20.A N GLN 16.A O no hydrogen 2.888 N/A VAL 21.A N VAL 17.A O no hydrogen 2.961 N/A VAL 22.A N ALA 18.A O no hydrogen 3.051 N/A LEU 23.A N ASN 19.A O no hydrogen 2.853 N/A TYR 24.A N TRP 20.A O no hydrogen 2.845 N/A LYS 26.A N VAL 22.A O no hydrogen 2.925 N/A LYS 26.A NZ LYS 85.A O no hydrogen 2.671 N/A LYS 26.A NZ ASP 103.A OD1 no hydrogen 3.569 N/A LYS 26.A NZ ASP 103.A OD2 no hydrogen 2.629 N/A LEU 27.A N LEU 23.A O no hydrogen 2.776 N/A HIS 28.A N TYR 24.A O no hydrogen 3.376 N/A ASN 29.A N VAL 25.A O no hydrogen 2.873 N/A PHE 30.A N LYS 26.A O no hydrogen 3.051 N/A HIS 31.A N LEU 27.A O no hydrogen 2.836 N/A HIS 31.A ND1 HIS 43.A O no hydrogen 2.653 N/A TRP 32.A N HIS 28.A O no hydrogen 2.815 N/A ASN 33.A N ASN 29.A O no hydrogen 2.859 N/A ASN 33.A ND2 ASN 29.A OD1 no hydrogen 2.930 N/A VAL 34.A N PHE 30.A O no hydrogen 3.007 N/A PHE 39.A N GLY 36.A O no hydrogen 2.953 N/A LEU 42.A N ASN 38.A O no hydrogen 2.889 N/A HIS 43.A N PHE 39.A O no hydrogen 2.680 N/A HIS 43.A ND1 HIS 31.A O no hydrogen 2.760 N/A GLU 44.A N PHE 40.A O no hydrogen 3.156 N/A LYS 45.A N THR 41.A O no hydrogen 2.916 N/A LYS 45.A NZ GLU 48.A OE1 no hydrogen 2.777 N/A LYS 45.A NZ GLU 48.A OE2 no hydrogen 3.393 N/A PHE 46.A N LEU 42.A O no hydrogen 2.833 N/A GLU 47.A N HIS 43.A O no hydrogen 3.382 N/A GLU 48.A N GLU 44.A O no hydrogen 3.054 N/A LEU 49.A N LYS 45.A O no hydrogen 2.952 N/A TYR 50.A N PHE 46.A O no hydrogen 2.899 N/A THR 51.A N GLU 47.A O no hydrogen 2.893 N/A THR 51.A OG1 GLU 47.A O no hydrogen 2.720 N/A GLU 52.A N GLU 48.A O no hydrogen 3.105 N/A ALA 53.A N LEU 49.A O no hydrogen 2.866 N/A SER 54.A N TYR 50.A O no hydrogen 2.877 N/A GLY 55.A N THR 51.A O no hydrogen 3.275 N/A HIS 56.A N GLU 52.A O no hydrogen 2.921 N/A ILE 57.A N ALA 53.A O no hydrogen 2.930 N/A ASP 58.A N SER 54.A O no hydrogen 3.445 N/A THR 59.A N GLY 55.A O no hydrogen 3.079 N/A THR 59.A OG1 GLY 55.A O no hydrogen 3.300 N/A THR 59.A OG1 HIS 56.A O no hydrogen 3.068 N/A LEU 60.A N HIS 56.A O no hydrogen 2.839 N/A ALA 61.A N ILE 57.A O no hydrogen 3.038 N/A GLU 62.A N ASP 58.A O no hydrogen 2.959 N/A ARG 63.A N THR 59.A O no hydrogen 2.939 N/A ARG 63.A N LEU 60.A O no hydrogen 3.141 N/A ARG 63.A NE THR 126.A OG1 no hydrogen 3.055 N/A ARG 63.A NH2 ASP 123.A OD1 no hydrogen 2.999 N/A VAL 64.A N LEU 60.A O no hydrogen 3.041 N/A LEU 65.A N ALA 61.A O no hydrogen 3.078 N/A SER 66.A N GLU 62.A O no hydrogen 2.899 N/A SER 66.A OG GLU 62.A O no hydrogen 2.844 N/A ILE 67.A N ARG 63.A O no hydrogen 3.097 N/A ILE 67.A N VAL 64.A O no hydrogen 3.157 N/A GLY 68.A N LEU 65.A O no hydrogen 3.067 N/A GLY 69.A N VAL 64.A O no hydrogen 2.898 N/A ILE 72.A N ASN 14.A OD1 no hydrogen 2.815 N/A ALA 77.A N THR 74.A OG1 no hydrogen 3.007 N/A SER 78.A N THR 74.A O no hydrogen 3.129 N/A SER 78.A OG THR 74.A O no hydrogen 2.881 N/A LEU 79.A N LEU 75.A O no hydrogen 2.894 N/A GLU 80.A N ALA 76.A O no hydrogen 3.045 N/A GLU 81.A N ALA 77.A O no hydrogen 2.979 N/A ALA 82.A N SER 78.A O no hydrogen 2.825 N/A SER 83.A N ASN 19.A OD1 no hydrogen 2.773 N/A SER 83.A OG ASN 19.A OD1 no hydrogen 3.297 N/A SER 83.A OG GLU 110.A OE1 no hydrogen 3.168 N/A SER 83.A OG GLU 110.A OE2 no hydrogen 2.563 N/A ILE 84.A N ASN 19.A OD1 no hydrogen 3.213 N/A THR 88.A N GLU 91.A OE2 no hydrogen 2.760 N/A GLY 89.A N GLU 91.A OE1 no hydrogen 3.007 N/A GLY 90.A N THR 88.A OG1 no hydrogen 3.180 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.679 N/A SER 92.A N GLU 95.A OE1 no hydrogen 3.000 N/A GLU 95.A N SER 92.A OG no hydrogen 3.185 N/A MET 96.A N SER 92.A O no hydrogen 2.910 N/A VAL 97.A N ALA 93.A O no hydrogen 3.162 N/A SER 98.A N ALA 94.A O no hydrogen 2.861 N/A SER 99.A N GLU 95.A O no hydrogen 2.741 N/A VAL 100.A N MET 96.A O no hydrogen 2.982 N/A VAL 101.A N VAL 97.A O no hydrogen 2.945 N/A ASN 102.A N SER 98.A O no hydrogen 2.945 N/A ASP 103.A N SER 99.A O no hydrogen 2.894 N/A PHE 104.A N VAL 100.A O no hydrogen 2.817 N/A VAL 105.A N VAL 101.A O no hydrogen 2.906 N/A ASP 106.A N ASN 102.A O no hydrogen 2.982 N/A LEU 107.A N ASP 103.A O no hydrogen 2.863 N/A VAL 108.A N PHE 104.A O no hydrogen 2.888 N/A GLY 109.A N VAL 105.A O no hydrogen 3.262 N/A GLU 110.A N ASP 106.A O no hydrogen 3.010 N/A LEU 111.A N LEU 107.A O no hydrogen 2.675 N/A LYS 112.A N VAL 108.A O no hydrogen 3.051 N/A VAL 113.A N GLY 109.A O no hydrogen 3.282 N/A ALA 114.A N GLU 110.A O no hydrogen 2.917 N/A ARG 115.A N LEU 111.A O no hydrogen 2.915 N/A ARG 115.A NH1 GLU 134.A OE1 no hydrogen 2.776 N/A ASP 116.A N LYS 112.A O no hydrogen 3.143 N/A VAL 117.A N VAL 113.A O no hydrogen 3.083 N/A ALA 118.A N ALA 114.A O no hydrogen 2.845 N/A ASP 119.A N ARG 115.A O no hydrogen 2.724 N/A GLU 120.A N ASP 116.A O no hydrogen 3.016 N/A ALA 121.A N VAL 117.A O no hydrogen 3.168 N/A ALA 121.A N ALA 118.A O no hydrogen 3.002 N/A ASP 122.A N ASP 119.A O no hydrogen 2.952 N/A ASP 123.A N ALA 118.A O no hydrogen 2.822 N/A THR 126.A N ASP 123.A OD1 no hydrogen 3.090 N/A THR 126.A OG1 ASP 123.A OD1 no hydrogen 3.020 N/A THR 126.A OG1 ASP 123.A OD2 no hydrogen 2.586 N/A ALA 127.A N ASP 123.A O no hydrogen 3.197 N/A ASP 128.A N GLU 124.A O no hydrogen 2.785 N/A MET 129.A N ALA 125.A O no hydrogen 3.164 N/A LEU 130.A N THR 126.A O no hydrogen 3.041 N/A ASP 131.A N ALA 127.A O no hydrogen 2.870 N/A ALA 132.A N ASP 128.A O no hydrogen 3.017 N/A ILE 133.A N MET 129.A O no hydrogen 3.258 N/A GLU 134.A N LEU 130.A O no hydrogen 2.948 N/A ALA 135.A N ASP 131.A O no hydrogen 2.829 N/A GLY 136.A N ALA 132.A O no hydrogen 3.281 N/A LEU 137.A N ILE 133.A O no hydrogen 3.019 N/A GLU 138.A N GLU 134.A O no hydrogen 2.979 N/A LYS 139.A N ALA 135.A O no hydrogen 3.226 N/A HIS 140.A N GLY 136.A O no hydrogen 3.033 N/A HIS 140.A NE2 GLU 52.A OE1 no hydrogen 2.922 N/A VAL 141.A N LEU 137.A O no hydrogen 2.752 N/A TRP 142.A N GLU 138.A O no hydrogen 3.237 N/A MET 143.A N LYS 139.A O no hydrogen 3.266 N/A LEU 144.A N HIS 140.A O no hydrogen 2.867 N/A GLU 145.A N VAL 141.A O no hydrogen 3.016 N/A ALA 146.A N TRP 142.A O no hydrogen 2.982 N/A PHE 147.A N MET 143.A O no hydrogen 3.046 N/A LEU 148.A N LEU 144.A O no hydrogen 3.248 N/A GLU 149.A N GLU 145.A O no hydrogen 3.138 N/A GLU 149.A N ALA 146.A O no hydrogen 3.146 N/A