Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3unh_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 3.410 N/A THR 1.A N SER 168.A O no hydrogen 2.918 N/A THR 1.A N SER 169.A OG no hydrogen 3.039 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.822 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.770 N/A ILE 3.A N GLY 127.A O no hydrogen 3.035 N/A MET 4.A N GLY 15.A O no hydrogen 2.910 N/A ALA 5.A N THR 125.A O no hydrogen 2.818 N/A VAL 6.A N VAL 13.A O no hydrogen 2.716 N/A GLU 7.A N PRO 123.A O no hydrogen 3.097 N/A PHE 8.A N GLY 11.A O no hydrogen 2.914 N/A VAL 12.A N ILE 178.A O no hydrogen 2.895 N/A VAL 13.A N VAL 6.A O no hydrogen 2.734 N/A VAL 14.A N VAL 176.A O no hydrogen 2.991 N/A GLY 15.A N MET 4.A O no hydrogen 2.563 N/A SER 16.A N TYR 174.A O no hydrogen 3.031 N/A SER 16.A OG ASP 17.A O no hydrogen 2.692 N/A SER 18.A N GLY 170.A O no hydrogen 3.211 N/A SER 18.A OG ARG 29.A O no hydrogen 2.029 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.103 N/A VAL 20.A N ASN 28.A O no hydrogen 2.841 N/A ALA 22.A N ALA 25.A O no hydrogen 2.670 N/A ALA 25.A N ALA 22.A O no hydrogen 3.261 N/A VAL 27.A N VAL 20.A O no hydrogen 3.088 N/A ASN 28.A N VAL 20.A O no hydrogen 3.407 N/A ASN 28.A ND2 VAL 30.A O no hydrogen 3.411 N/A PHE 31.A N SER 18.A O no hydrogen 2.574 N/A PHE 31.A N SER 18.A OG no hydrogen 3.315 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.477 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.666 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.338 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.736 N/A LEU 34.A N ASP 32.A OD1 no hydrogen 3.246 N/A SER 35.A N CYS 43.A O no hydrogen 2.982 N/A LEU 37.A N ILE 41.A O no hydrogen 2.757 N/A HIS 38.A N ILE 41.A O no hydrogen 3.107 N/A ARG 40.A NH2 ALA 180.A O no hydrogen 2.336 N/A ILE 41.A N HIS 38.A O no hydrogen 3.410 N/A PHE 42.A N ALA 101.A O no hydrogen 2.927 N/A CYS 43.A N SER 35.A O no hydrogen 2.669 N/A CYS 43.A SG SER 35.A O no hydrogen 3.513 N/A ALA 44.A N ILE 99.A O no hydrogen 2.608 N/A LEU 45.A N LYS 33.A O no hydrogen 2.986 N/A SER 46.A OG HIS 97.A O no hydrogen 2.368 N/A SER 48.A N LEU 95.A O no hydrogen 2.751 N/A SER 48.A OG ASP 51.A OD2 no hydrogen 3.286 N/A ALA 52.A N SER 48.A O no hydrogen 2.810 N/A GLN 53.A N ALA 49.A O no hydrogen 2.958 N/A ALA 54.A N ALA 50.A O no hydrogen 2.953 N/A ILE 55.A N ASP 51.A O no hydrogen 3.022 N/A ALA 56.A N ALA 52.A O no hydrogen 2.976 N/A ASP 57.A N GLN 53.A O no hydrogen 3.123 N/A MET 58.A N ALA 54.A O no hydrogen 3.340 N/A ALA 59.A N ILE 55.A O no hydrogen 2.886 N/A ALA 60.A N ALA 56.A O no hydrogen 3.087 N/A TYR 61.A N ASP 57.A O no hydrogen 3.086 N/A GLN 62.A N MET 58.A O no hydrogen 2.900 N/A LEU 63.A N ALA 59.A O no hydrogen 2.981 N/A GLU 64.A N ALA 60.A O no hydrogen 3.005 N/A LEU 65.A N TYR 61.A O no hydrogen 3.156 N/A HIS 66.A N GLN 62.A O no hydrogen 2.790 N/A GLY 67.A N LEU 63.A O no hydrogen 2.778 N/A LEU 68.A N GLU 64.A O no hydrogen 3.244 N/A GLU 69.A N LEU 65.A O no hydrogen 3.041 N/A LEU 70.A N HIS 66.A O no hydrogen 3.147 N/A GLU 71.A N LEU 68.A O no hydrogen 3.243 N/A GLU 72.A N GLY 67.A O no hydrogen 3.217 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 3.183 N/A ALA 79.A N LEU 75.A O no hydrogen 3.091 N/A ALA 80.A N VAL 76.A O no hydrogen 2.786 N/A ASN 81.A N LEU 77.A O no hydrogen 2.910 N/A ASN 81.A ND2 LEU 77.A O no hydrogen 2.827 N/A VAL 82.A N ALA 78.A O no hydrogen 3.202 N/A VAL 83.A N ALA 79.A O no hydrogen 3.405 N/A LYS 84.A N ALA 80.A O no hydrogen 2.957 N/A LYS 84.A NZ ASN 81.A OD1 no hydrogen 3.128 N/A LYS 84.A NZ ASN 85.A OD1 no hydrogen 3.314 N/A ASN 85.A N ASN 81.A O no hydrogen 2.786 N/A ILE 86.A N VAL 82.A O no hydrogen 3.034 N/A SER 87.A N VAL 83.A O no hydrogen 3.005 N/A SER 87.A OG VAL 83.A O no hydrogen 2.728 N/A TYR 88.A N LYS 84.A O no hydrogen 2.877 N/A LYS 89.A N ASN 85.A O no hydrogen 2.932 N/A TYR 90.A N ILE 86.A O no hydrogen 3.410 N/A LEU 94.A N TYR 90.A O no hydrogen 2.917 N/A LEU 95.A N ASP 51.A OD2 no hydrogen 3.309 N/A HIS 97.A N SER 46.A O no hydrogen 3.344 N/A ILE 99.A N ALA 44.A O no hydrogen 3.107 N/A VAL 100.A N TYR 112.A O no hydrogen 3.176 N/A ALA 101.A N PHE 42.A O no hydrogen 2.882 N/A GLY 102.A N GLN 110.A O no hydrogen 3.335 N/A TRP 103.A N ARG 40.A O no hydrogen 2.977 N/A ASP 104.A N GLY 108.A O no hydrogen 3.307 N/A GLU 107.A N ASP 104.A OD1 no hydrogen 2.696 N/A GLY 108.A N ASP 104.A O no hydrogen 2.894 N/A GLN 110.A N GLY 102.A O no hydrogen 3.180 N/A GLN 110.A NE2 GLY 108.A O no hydrogen 3.461 N/A TYR 112.A N VAL 100.A O no hydrogen 2.952 N/A TYR 112.A OH GLN 110.A OE1 no hydrogen 2.607 N/A GLY 113.A N ILE 120.A O no hydrogen 2.894 N/A THR 114.A OG1 LEU 98.A O no hydrogen 3.043 N/A GLY 117.A N THR 114.A O no hydrogen 2.971 N/A ILE 120.A N GLY 113.A O no hydrogen 3.280 N/A ARG 121.A NE GLU 7.A OE2 no hydrogen 3.389 N/A ARG 121.A NH1 GLU 107.A OE1 no hydrogen 3.540 N/A ARG 121.A NH2 GLU 7.A OE1 no hydrogen 2.965 N/A ARG 121.A NH2 GLU 7.A OE2 no hydrogen 3.232 N/A GLN 122.A N VAL 111.A O no hydrogen 3.164 N/A THR 125.A N ALA 5.A O no hydrogen 2.800 N/A GLY 127.A N ILE 3.A O no hydrogen 2.852 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.327 N/A GLY 130.A N THR 1.A O no hydrogen 3.088 N/A SER 131.A N GLY 128.A O no hydrogen 3.422 N/A SER 131.A OG GLY 128.A O no hydrogen 2.883 N/A SER 132.A OG SER 129.A O no hydrogen 3.469 N/A TYR 133.A N GLY 130.A O no hydrogen 3.274 N/A ILE 134.A N SER 131.A O no hydrogen 3.204 N/A VAL 138.A N ILE 134.A O no hydrogen 2.923 N/A ASP 139.A N TYR 135.A O no hydrogen 3.358 N/A ALA 140.A N GLY 136.A O no hydrogen 3.273 N/A ALA 140.A N TYR 137.A O no hydrogen 3.113 N/A ALA 141.A N TYR 137.A O no hydrogen 2.826 N/A THR 147.A N GLU 150.A OE2 no hydrogen 3.433 N/A CYS 151.A N THR 147.A O no hydrogen 2.841 N/A CYS 151.A SG MET 146.A O no hydrogen 3.703 N/A CYS 151.A SG THR 147.A O no hydrogen 3.832 N/A ARG 152.A N PRO 148.A O no hydrogen 2.989 N/A ARG 153.A N GLU 149.A O no hydrogen 3.041 N/A PHE 154.A N GLU 150.A O no hydrogen 3.000 N/A THR 155.A N CYS 151.A O no hydrogen 3.018 N/A THR 155.A OG1 ARG 152.A O no hydrogen 3.530 N/A THR 156.A N ARG 152.A O no hydrogen 2.947 N/A THR 156.A OG1 ARG 152.A O no hydrogen 2.427 N/A ASN 157.A N ARG 153.A O no hydrogen 2.694 N/A ALA 158.A N PHE 154.A O no hydrogen 3.091 N/A ILE 159.A N THR 155.A O no hydrogen 3.054 N/A THR 160.A N THR 156.A O no hydrogen 2.858 N/A THR 160.A OG1 THR 156.A O no hydrogen 2.273 N/A THR 160.A OG1 ASN 157.A O no hydrogen 3.327 N/A LEU 161.A N ASN 157.A O no hydrogen 3.031 N/A ALA 162.A N ALA 158.A O no hydrogen 3.034 N/A MET 163.A N ILE 159.A O no hydrogen 2.741 N/A ASN 164.A N THR 160.A O no hydrogen 3.102 N/A ARG 165.A N LEU 161.A O no hydrogen 3.101 N/A ASP 166.A N ALA 162.A O no hydrogen 2.697 N/A SER 168.A N ASP 166.A OD1 no hydrogen 2.813 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.770 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 3.269 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 3.280 N/A ILE 173.A N ILE 188.A O no hydrogen 3.142 N/A TYR 174.A N SER 16.A O no hydrogen 3.151 N/A LEU 175.A N ARG 186.A O no hydrogen 2.767 N/A VAL 176.A N VAL 14.A O no hydrogen 3.052 N/A THR 177.A N ASP 184.A O no hydrogen 2.803 N/A ILE 178.A N VAL 12.A O no hydrogen 2.863 N/A THR 179.A N GLY 182.A O no hydrogen 3.164 N/A THR 179.A OG1 GLY 182.A O no hydrogen 3.254 N/A ASP 184.A N THR 177.A O no hydrogen 2.987 N/A ARG 186.A N LEU 175.A O no hydrogen 2.751 N/A ILE 188.A N ILE 173.A O no hydrogen 2.800 N/A LEU 193.A N LEU 189.A O no hydrogen 2.992 N/A LEU 193.A N GLY 190.A O no hydrogen 3.234 N/A LYS 195.A NZ ASP 191.A O no hydrogen 3.500 N/A