Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n3b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ILE 71.A O no hydrogen 3.090 N/A ARG 1.A NH2 ILE 71.A O no hydrogen 3.247 N/A VAL 4.A N VAL 79.A O no hydrogen 3.009 N/A ALA 5.A N ARG 97.A O no hydrogen 2.775 N/A LEU 6.A N TRP 81.A O no hydrogen 2.762 N/A THR 7.A N LEU 99.A O no hydrogen 3.032 N/A THR 7.A OG1 VAL 83.A O no hydrogen 2.808 N/A ILE 10.A N GLN 129.A OE1 no hydrogen 3.059 N/A SER 12.A N GLY 9.A O no hydrogen 3.102 N/A SER 12.A OG GLY 9.A O no hydrogen 2.745 N/A LYS 14.A NZ GLY 8.A O no hydrogen 3.225 N/A ALA 18.A N LYS 14.A O no hydrogen 2.903 N/A ASN 19.A N SER 15.A O no hydrogen 2.781 N/A ALA 20.A N THR 16.A O no hydrogen 3.231 N/A PHE 21.A N VAL 17.A O no hydrogen 3.203 N/A ALA 22.A N ALA 18.A O no hydrogen 2.921 N/A ASP 23.A N ASN 19.A O no hydrogen 2.911 N/A LEU 24.A N PHE 21.A O no hydrogen 2.933 N/A GLY 25.A N ALA 22.A O no hydrogen 2.977 N/A ILE 26.A N PHE 21.A O no hydrogen 3.162 N/A ASN 27.A N SER 76.A OG no hydrogen 2.945 N/A ILE 29.A N LEU 80.A O no hydrogen 2.818 N/A ALA 31.A N VAL 82.A O no hydrogen 3.040 N/A ILE 33.A N ASP 30.A OD1 no hydrogen 3.117 N/A ILE 34.A N ASP 30.A O no hydrogen 2.955 N/A ALA 35.A N ALA 31.A O no hydrogen 2.872 N/A ARG 36.A N ASP 32.A O no hydrogen 3.096 N/A ARG 36.A NH1 ASP 32.A O no hydrogen 3.095 N/A GLN 37.A N ILE 33.A O no hydrogen 2.963 N/A VAL 38.A N ILE 34.A O no hydrogen 3.046 N/A VAL 39.A N ARG 36.A O no hydrogen 2.867 N/A GLU 40.A N GLN 37.A O no hydrogen 3.359 N/A ALA 43.A N GLU 40.A O no hydrogen 3.013 N/A LEU 46.A N ALA 43.A O no hydrogen 2.952 N/A HIS 47.A N ALA 43.A O no hydrogen 3.332 N/A ALA 48.A N PRO 44.A O no hydrogen 3.093 N/A GLU 51.A N PRO 49.A O no hydrogen 2.763 N/A ASN 53.A N GLU 50.A O no hydrogen 2.597 N/A TRP 54.A N GLU 50.A O no hydrogen 3.378 N/A LEU 55.A N GLU 51.A O no hydrogen 3.029 N/A ASN 56.A N ASN 53.A O no hydrogen 3.012 N/A ALA 57.A N ASN 53.A O no hydrogen 3.105 N/A LEU 59.A N LEU 55.A O no hydrogen 3.023 N/A HIS 60.A N ASN 56.A O no hydrogen 2.932 N/A ILE 63.A N LEU 59.A O no hydrogen 2.986 N/A GLN 64.A N HIS 60.A O no hydrogen 2.738 N/A GLN 65.A N PRO 61.A O no hydrogen 2.879 N/A GLU 66.A N LEU 62.A O no hydrogen 2.931 N/A THR 67.A N ILE 63.A O no hydrogen 3.039 N/A THR 67.A OG1 ILE 63.A O no hydrogen 2.734 N/A GLN 68.A N GLN 64.A O no hydrogen 2.981 N/A HIS 69.A N GLN 65.A O no hydrogen 2.939 N/A GLN 70.A N GLU 66.A O no hydrogen 2.995 N/A GLN 70.A NE2 GLU 66.A OE2 no hydrogen 3.063 N/A ILE 71.A N THR 67.A O no hydrogen 3.085 N/A GLN 72.A N GLN 68.A O no hydrogen 3.243 N/A GLN 73.A N HIS 69.A O no hydrogen 3.208 N/A SER 76.A OG TYR 78.A O no hydrogen 2.593 N/A TYR 78.A OH HIS 160.A ND1 no hydrogen 2.605 N/A VAL 79.A N TYR 2.A O no hydrogen 2.967 N/A LEU 80.A N ASN 27.A O no hydrogen 3.113 N/A TRP 81.A N VAL 4.A O no hydrogen 2.807 N/A VAL 82.A N ILE 29.A O no hydrogen 2.824 N/A VAL 83.A N LEU 6.A O no hydrogen 2.894 N/A LEU 86.A N VAL 83.A O no hydrogen 3.029 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.672 N/A ASN 89.A N LEU 85.A O no hydrogen 2.862 N/A SER 90.A N VAL 87.A O no hydrogen 3.125 N/A SER 90.A OG TYR 92.A OH no hydrogen 3.358 N/A LEU 91.A N LEU 86.A O no hydrogen 2.938 N/A LYS 93.A N SER 90.A O no hydrogen 3.280 N/A LYS 94.A N LEU 91.A O no hydrogen 2.936 N/A ALA 95.A N TYR 92.A O no hydrogen 3.052 N/A ASN 96.A N ILE 3.A O no hydrogen 2.932 N/A ARG 97.A N ILE 3.A O no hydrogen 3.127 N/A ARG 97.A NE ASP 141.A OD2 no hydrogen 2.755 N/A ARG 97.A NH2 ASP 141.A OD1 no hydrogen 2.828 N/A ARG 97.A NH2 ASP 141.A OD2 no hydrogen 3.477 N/A VAL 98.A N ASP 140.A OD2 no hydrogen 2.694 N/A LEU 99.A N ALA 5.A O no hydrogen 2.735 N/A VAL 100.A N ASP 141.A O no hydrogen 2.934 N/A VAL 101.A N THR 7.A O no hydrogen 2.891 N/A ASP 102.A N ILE 143.A O no hydrogen 2.780 N/A SER 104.A N ASN 146.A OD1 no hydrogen 3.033 N/A SER 104.A OG THR 107.A OG1 no hydrogen 3.142 N/A THR 107.A N SER 104.A OG no hydrogen 2.958 N/A THR 107.A OG1 SER 104.A OG no hydrogen 3.142 N/A THR 107.A OG1 ASN 146.A OD1 no hydrogen 2.810 N/A GLN 108.A N SER 104.A O no hydrogen 3.144 N/A LEU 109.A N PRO 105.A O no hydrogen 2.902 N/A LYS 110.A N GLU 106.A O no hydrogen 2.891 N/A ARG 111.A N THR 107.A O no hydrogen 2.919 N/A ARG 111.A NH1 GLY 11.A O no hydrogen 3.196 N/A ARG 111.A NH1 ASN 145.A O no hydrogen 2.944 N/A ARG 111.A NH2 ASN 145.A O no hydrogen 2.799 N/A THR 112.A N GLN 108.A O no hydrogen 3.144 N/A THR 112.A OG1 GLN 108.A O no hydrogen 2.698 N/A ARG 114.A N ARG 111.A O no hydrogen 2.785 N/A ASP 115.A N THR 112.A O no hydrogen 2.954 N/A ASP 116.A N GLN 113.A O no hydrogen 3.167 N/A THR 118.A OG1 GLU 120.A OE1 no hydrogen 2.536 N/A GLU 120.A N THR 118.A OG1 no hydrogen 2.871 N/A HIS 121.A N THR 118.A O no hydrogen 3.186 N/A VAL 122.A N THR 118.A O no hydrogen 3.288 N/A GLU 123.A N ARG 119.A O no hydrogen 3.234 N/A GLN 124.A N GLU 120.A O no hydrogen 3.320 N/A GLN 124.A N HIS 121.A O no hydrogen 3.228 N/A ILE 125.A N HIS 121.A O no hydrogen 3.359 N/A LEU 126.A N VAL 122.A O no hydrogen 2.844 N/A ALA 127.A N GLU 123.A O no hydrogen 2.931 N/A ALA 128.A N GLN 124.A O no hydrogen 3.091 N/A ALA 128.A N ILE 125.A O no hydrogen 2.952 N/A GLN 129.A N ILE 125.A O no hydrogen 3.109 N/A ALA 130.A N GLU 88.A OE2 no hydrogen 2.849 N/A ARG 132.A NE ASP 102.A OD1 no hydrogen 3.363 N/A ARG 132.A NE ASP 102.A OD2 no hydrogen 2.842 N/A ARG 132.A NH2 ASP 102.A OD1 no hydrogen 2.732 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.678 N/A ALA 134.A N THR 131.A OG1 no hydrogen 3.140 N/A ARG 135.A N THR 131.A O no hydrogen 3.111 N/A LEU 136.A N ARG 132.A O no hydrogen 3.029 N/A ALA 137.A N GLU 133.A O no hydrogen 2.974 N/A VAL 138.A N ARG 135.A O no hydrogen 3.182 N/A ALA 139.A N LEU 136.A O no hydrogen 3.215 N/A ASP 140.A N VAL 98.A O no hydrogen 2.772 N/A ASP 141.A N VAL 98.A O no hydrogen 2.988 N/A ILE 143.A N VAL 100.A O no hydrogen 2.927 N/A ASN 145.A N ASP 102.A O no hydrogen 2.848 N/A ASN 146.A N ASP 144.A OD1 no hydrogen 2.699 N/A ASN 146.A ND2 ASP 144.A OD1 no hydrogen 3.055 N/A ASN 146.A ND2 ASP 144.A OD2 no hydrogen 3.189 N/A ALA 151.A N ALA 148.A O no hydrogen 3.005 N/A ILE 152.A N PRO 149.A O no hydrogen 3.291 N/A ALA 153.A N ASP 150.A O no hydrogen 3.382 N/A VAL 156.A N ILE 152.A O no hydrogen 2.907 N/A ALA 157.A N ALA 153.A O no hydrogen 2.998 N/A ARG 158.A N SER 154.A O no hydrogen 3.176 N/A LEU 159.A N ASP 155.A O no hydrogen 2.840 N/A HIS 160.A N VAL 156.A O no hydrogen 2.814 N/A HIS 160.A ND1 TYR 78.A OH no hydrogen 2.605 N/A ALA 161.A N ALA 157.A O no hydrogen 3.213 N/A HIS 162.A N ARG 158.A O no hydrogen 3.068 N/A TYR 163.A N LEU 159.A O no hydrogen 2.765 N/A TYR 163.A OH ASP 141.A OD2 no hydrogen 2.700 N/A LEU 164.A N HIS 160.A O no hydrogen 2.917 N/A GLN 165.A N ALA 161.A O no hydrogen 3.146 N/A LEU 166.A N HIS 162.A O no hydrogen 2.868 N/A ALA 167.A N TYR 163.A O no hydrogen 2.771 N/A SER 168.A N LEU 164.A O no hydrogen 2.994 N/A SER 168.A OG LEU 164.A O no hydrogen 3.454 N/A SER 168.A OG GLN 165.A O no hydrogen 2.767 N/A GLN 169.A N GLN 165.A O no hydrogen 3.180 N/A GLN 169.A N LEU 166.A O no hydrogen 3.230 N/A PHE 170.A N LEU 166.A O no hydrogen 2.836 N/A SER 172.A N GLN 169.A O no hydrogen 3.146 N/A GLN 173.A N GLN 169.A O no hydrogen 2.770 N/A