Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t3h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLN 99.A O no hydrogen 3.312 N/A ILE 3.A N ASN 123.A OD1 no hydrogen 2.666 N/A VAL 4.A N VAL 106.A O no hydrogen 3.052 N/A ALA 5.A N ARG 124.A O no hydrogen 2.704 N/A LEU 6.A N TRP 108.A O no hydrogen 2.668 N/A THR 7.A N LEU 126.A O no hydrogen 3.221 N/A THR 7.A OG1 VAL 110.A O no hydrogen 2.787 N/A THR 7.A OG1 PRO 111.A O no hydrogen 3.254 N/A ILE 10.A N GLN 156.A OE1 no hydrogen 2.943 N/A SER 12.A N GLY 9.A O no hydrogen 3.142 N/A SER 12.A OG GLY 9.A O no hydrogen 2.900 N/A VAL 17.A N GLY 13.A O no hydrogen 3.259 N/A ALA 18.A N LYS 14.A O no hydrogen 2.942 N/A ASN 19.A N SER 15.A O no hydrogen 2.990 N/A PHE 21.A N VAL 17.A O no hydrogen 3.329 N/A PHE 21.A N ALA 18.A O no hydrogen 3.141 N/A ALA 22.A N ALA 18.A O no hydrogen 2.925 N/A ASP 23.A N ASN 19.A O no hydrogen 2.834 N/A LEU 24.A N PHE 21.A O no hydrogen 2.957 N/A GLY 25.A N ALA 22.A O no hydrogen 2.949 N/A ILE 26.A N PHE 21.A O no hydrogen 3.171 N/A ASN 27.A N SER 103.A OG no hydrogen 3.155 N/A ILE 29.A N LEU 107.A O no hydrogen 2.837 N/A ALA 31.A N VAL 109.A O no hydrogen 2.912 N/A ASP 32.A N ASP 30.A OD1 no hydrogen 2.706 N/A ILE 34.A N ASP 30.A O no hydrogen 3.201 N/A ALA 35.A N ALA 31.A O no hydrogen 3.142 N/A ARG 36.A N ASP 32.A O no hydrogen 3.025 N/A ARG 36.A N ILE 33.A O no hydrogen 3.013 N/A GLN 37.A N ILE 33.A O no hydrogen 2.954 N/A VAL 38.A N ILE 34.A O no hydrogen 3.337 N/A GLU 40.A N GLN 37.A O no hydrogen 3.176 N/A ALA 43.A N GLU 40.A O no hydrogen 3.023 N/A LEU 46.A N ALA 43.A O no hydrogen 3.325 N/A ILE 49.A N ALA 45.A O no hydrogen 3.266 N/A ILE 49.A N LEU 46.A O no hydrogen 3.091 N/A ALA 50.A N LEU 46.A O no hydrogen 3.104 N/A ASP 51.A N HIS 47.A O no hydrogen 3.038 N/A HIS 52.A N ALA 48.A O no hydrogen 2.998 N/A HIS 52.A N ILE 49.A O no hydrogen 3.138 N/A PHE 53.A N ILE 49.A O no hydrogen 2.876 N/A GLY 54.A N ILE 49.A O no hydrogen 3.461 N/A ALA 58.A N THR 62.A O no hydrogen 3.106 N/A GLY 61.A N ALA 58.A O no hydrogen 2.913 N/A THR 62.A N ASP 60.A OD2 no hydrogen 3.012 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 3.562 N/A THR 62.A OG1 ASP 60.A OD2 no hydrogen 2.731 N/A ALA 67.A N GLN 64.A O no hydrogen 2.760 N/A LEU 68.A N GLN 64.A O no hydrogen 2.694 N/A ARG 69.A N ARG 65.A O no hydrogen 3.059 N/A GLU 70.A N ALA 67.A O no hydrogen 3.251 N/A ARG 71.A NH1 PHE 53.A O no hydrogen 3.220 N/A ARG 71.A NH2 PHE 53.A O no hydrogen 2.961 N/A ILE 72.A N LEU 68.A O no hydrogen 3.115 N/A ALA 74.A N ARG 71.A O no hydrogen 3.201 N/A ASN 75.A N ILE 72.A O no hydrogen 3.157 N/A GLU 78.A N ASN 75.A O no hydrogen 3.076 N/A LEU 82.A N GLU 78.A O no hydrogen 2.803 N/A ASN 83.A N ASN 80.A O no hydrogen 3.202 N/A ALA 84.A N ASN 80.A O no hydrogen 3.453 N/A HIS 87.A N ASN 83.A O no hydrogen 2.713 N/A ILE 90.A N LEU 86.A O no hydrogen 2.684 N/A GLN 91.A N HIS 87.A O no hydrogen 2.924 N/A GLN 92.A N PRO 88.A O no hydrogen 2.919 N/A GLU 93.A N LEU 89.A O no hydrogen 2.868 N/A THR 94.A N ILE 90.A O no hydrogen 2.833 N/A THR 94.A OG1 ILE 90.A O no hydrogen 2.743 N/A GLN 95.A N GLN 91.A O no hydrogen 3.233 N/A HIS 96.A N GLN 92.A O no hydrogen 2.942 N/A GLN 97.A N GLU 93.A O no hydrogen 2.917 N/A GLN 97.A NE2 GLN 37.A OE1 no hydrogen 3.115 N/A GLN 97.A NE2 GLU 93.A OE2 no hydrogen 2.933 N/A ILE 98.A N THR 94.A O no hydrogen 3.031 N/A GLN 99.A N GLN 95.A O no hydrogen 3.019 N/A GLN 99.A NE2 GLN 95.A O no hydrogen 3.428 N/A ALA 101.A N ILE 98.A O no hydrogen 3.156 N/A THR 102.A N ASN 27.A OD1 no hydrogen 3.163 N/A SER 103.A N ASN 27.A OD1 no hydrogen 3.242 N/A SER 103.A OG ASN 27.A OD1 no hydrogen 3.396 N/A SER 103.A OG TYR 105.A O no hydrogen 2.720 N/A TYR 105.A OH HIS 187.A ND1 no hydrogen 2.812 N/A VAL 106.A N TYR 2.A O no hydrogen 3.064 N/A LEU 107.A N ASN 27.A O no hydrogen 3.122 N/A TRP 108.A N VAL 4.A O no hydrogen 2.842 N/A VAL 109.A N ILE 29.A O no hydrogen 3.125 N/A VAL 110.A N LEU 6.A O no hydrogen 2.722 N/A LEU 113.A N VAL 110.A O no hydrogen 2.879 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.563 N/A ASN 116.A N LEU 112.A O no hydrogen 2.955 N/A SER 117.A N VAL 114.A O no hydrogen 3.112 N/A LEU 118.A N LEU 113.A O no hydrogen 2.779 N/A LYS 120.A N SER 117.A O no hydrogen 3.238 N/A LYS 121.A N LEU 118.A O no hydrogen 3.044 N/A ALA 122.A N TYR 119.A O no hydrogen 3.054 N/A ASN 123.A N ILE 3.A O no hydrogen 2.826 N/A ARG 124.A N ILE 3.A O no hydrogen 3.138 N/A ARG 124.A NE ASP 168.A OD2 no hydrogen 2.554 N/A ARG 124.A NH2 ASP 168.A OD1 no hydrogen 2.731 N/A ARG 124.A NH2 ASP 168.A OD2 no hydrogen 3.165 N/A VAL 125.A N ASP 167.A OD2 no hydrogen 2.949 N/A LEU 126.A N ALA 5.A O no hydrogen 2.765 N/A VAL 127.A N ASP 168.A O no hydrogen 2.977 N/A VAL 128.A N THR 7.A O no hydrogen 2.977 N/A ASP 129.A N ILE 170.A O no hydrogen 2.851 N/A SER 131.A OG THR 134.A OG1 no hydrogen 2.735 N/A THR 134.A N SER 131.A OG no hydrogen 2.993 N/A THR 134.A OG1 SER 131.A OG no hydrogen 2.735 N/A GLN 135.A N SER 131.A O no hydrogen 3.073 N/A GLN 135.A NE2 ILE 10.A O no hydrogen 3.252 N/A LEU 136.A N PRO 132.A O no hydrogen 2.973 N/A LYS 137.A N GLU 133.A O no hydrogen 2.891 N/A LYS 137.A NZ GLU 133.A OE2 no hydrogen 2.825 N/A ARG 138.A N THR 134.A O no hydrogen 3.010 N/A ARG 138.A NH1 GLY 11.A O no hydrogen 3.460 N/A ARG 138.A NH1 ASN 172.A O no hydrogen 2.887 N/A ARG 138.A NH2 ASN 172.A O no hydrogen 2.692 N/A THR 139.A N GLN 135.A O no hydrogen 3.274 N/A THR 139.A N LEU 136.A O no hydrogen 3.073 N/A THR 139.A OG1 GLN 135.A O no hydrogen 2.844 N/A ARG 141.A N ARG 138.A O no hydrogen 3.113 N/A GLU 147.A N THR 145.A OG1 no hydrogen 3.312 N/A HIS 148.A N THR 145.A O no hydrogen 3.060 N/A GLU 150.A N ARG 146.A O no hydrogen 3.101 N/A ILE 152.A N VAL 149.A O no hydrogen 2.711 N/A LEU 153.A N VAL 149.A O no hydrogen 2.822 N/A ALA 154.A N GLU 150.A O no hydrogen 3.103 N/A ALA 155.A N ILE 152.A O no hydrogen 2.733 N/A GLN 156.A N ILE 152.A O no hydrogen 3.150 N/A GLN 156.A N LEU 153.A O no hydrogen 3.131 N/A ALA 157.A N GLU 115.A OE2 no hydrogen 3.071 N/A ARG 159.A NE ASP 129.A OD1 no hydrogen 2.779 N/A ARG 159.A NE ASP 129.A OD2 no hydrogen 3.045 N/A ARG 159.A NH2 ASP 129.A OD2 no hydrogen 2.678 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.673 N/A ALA 161.A N THR 158.A OG1 no hydrogen 2.867 N/A ARG 162.A N THR 158.A O no hydrogen 3.306 N/A LEU 163.A N ARG 159.A O no hydrogen 3.035 N/A ALA 164.A N GLU 160.A O no hydrogen 2.915 N/A VAL 165.A N ARG 162.A O no hydrogen 3.158 N/A ALA 166.A N LEU 163.A O no hydrogen 3.264 N/A ASP 167.A N VAL 125.A O no hydrogen 2.656 N/A ASP 168.A N VAL 125.A O no hydrogen 2.997 N/A ILE 170.A N VAL 127.A O no hydrogen 2.948 N/A ASN 172.A N ASP 129.A O no hydrogen 3.075 N/A ASN 172.A ND2 SER 12.A O no hydrogen 2.740 N/A ASN 173.A N ASP 171.A OD1 no hydrogen 3.258 N/A ASN 173.A ND2 ASP 171.A OD2 no hydrogen 3.342 N/A ASP 177.A N ALA 175.A O no hydrogen 2.592 N/A ALA 178.A N ALA 175.A O no hydrogen 3.389 N/A ALA 180.A N ASP 177.A O no hydrogen 3.149 N/A VAL 183.A N ILE 179.A O no hydrogen 3.088 N/A ALA 184.A N ALA 180.A O no hydrogen 3.133 N/A ARG 185.A N SER 181.A O no hydrogen 3.138 N/A ARG 185.A NH1 ASP 182.A OD1 no hydrogen 2.953 N/A LEU 186.A N ASP 182.A O no hydrogen 2.850 N/A HIS 187.A N VAL 183.A O no hydrogen 2.572 N/A HIS 187.A ND1 TYR 105.A OH no hydrogen 2.812 N/A ALA 188.A N ALA 184.A O no hydrogen 3.018 N/A HIS 189.A N ARG 185.A O no hydrogen 3.109 N/A TYR 190.A N LEU 186.A O no hydrogen 2.771 N/A TYR 190.A OH ASP 168.A OD2 no hydrogen 2.901 N/A LEU 191.A N HIS 187.A O no hydrogen 3.104 N/A GLN 192.A N ALA 188.A O no hydrogen 3.280 N/A LEU 193.A N HIS 189.A O no hydrogen 2.894 N/A ALA 194.A N TYR 190.A O no hydrogen 2.687 N/A SER 195.A N LEU 191.A O no hydrogen 2.886 N/A SER 195.A N GLN 192.A O no hydrogen 3.261 N/A SER 195.A OG LEU 191.A O no hydrogen 3.431 N/A SER 195.A OG GLN 192.A O no hydrogen 2.922 N/A GLN 196.A N LEU 193.A O no hydrogen 3.088 N/A PHE 197.A N LEU 193.A O no hydrogen 2.991 N/A SER 199.A N GLN 196.A O no hydrogen 3.268 N/A