Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h92_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 163.A O no hydrogen 2.795 N/A LYS 3.A NZ MET 1.A O no hydrogen 2.670 N/A VAL 5.A N LYS 108.A O no hydrogen 2.991 N/A LEU 6.A N ILE 165.A O no hydrogen 2.926 N/A PHE 7.A N ALA 110.A O no hydrogen 2.729 N/A GLY 10.A N THR 13.A O no hydrogen 2.796 N/A VAL 11.A N LEU 8.A O no hydrogen 3.427 N/A ILE 12.A N LEU 8.A O no hydrogen 2.994 N/A THR 13.A N LEU 8.A O no hydrogen 3.175 N/A THR 13.A OG1 ASP 90.A O no hydrogen 2.763 N/A THR 15.A N ASP 9.A OD1 no hydrogen 2.777 N/A ALA 16.A N ASP 9.A OD1 no hydrogen 3.031 N/A GLU 17.A N ASP 14.A OD1 no hydrogen 2.845 N/A TYR 18.A N THR 15.A O no hydrogen 3.193 N/A HIS 19.A N THR 15.A O no hydrogen 3.280 N/A PHE 20.A N ALA 16.A O no hydrogen 3.228 N/A ARG 21.A N GLU 17.A O no hydrogen 3.233 N/A ARG 21.A NE GLU 17.A OE2 no hydrogen 3.163 N/A ARG 21.A NH1 GLU 17.A OE2 no hydrogen 3.232 N/A ALA 22.A N TYR 18.A O no hydrogen 3.014 N/A TRP 23.A N HIS 19.A O no hydrogen 3.079 N/A LYS 24.A N PHE 20.A O no hydrogen 2.818 N/A LYS 24.A NZ GLU 28.A OE1 no hydrogen 3.089 N/A ALA 25.A N ARG 21.A O no hydrogen 2.764 N/A LEU 26.A N ALA 22.A O no hydrogen 3.123 N/A ALA 27.A N TRP 23.A O no hydrogen 3.003 N/A GLU 28.A N LYS 24.A O no hydrogen 3.144 N/A GLU 29.A N ALA 25.A O no hydrogen 2.974 N/A ILE 30.A N LEU 26.A O no hydrogen 3.128 N/A GLY 31.A N ALA 27.A O no hydrogen 3.183 N/A GLY 31.A N GLU 28.A O no hydrogen 2.707 N/A PHE 39.A N ASP 36.A OD1 no hydrogen 2.986 N/A ASN 40.A N ASP 36.A O no hydrogen 2.967 N/A GLU 41.A N GLN 38.A O no hydrogen 3.308 N/A GLN 42.A N PHE 39.A O no hydrogen 2.792 N/A LEU 43.A N ASN 40.A O no hydrogen 2.808 N/A SER 47.A OG ASP 50.A OD2 no hydrogen 3.101 N/A ARG 48.A NH1 ALA 72.A O no hydrogen 3.161 N/A SER 51.A N SER 47.A O no hydrogen 3.073 N/A SER 51.A OG LEU 43.A O no hydrogen 3.497 N/A SER 51.A OG VAL 46.A O no hydrogen 3.412 N/A SER 51.A OG SER 47.A O no hydrogen 3.290 N/A LEU 52.A N ARG 48.A O no hydrogen 2.717 N/A GLN 53.A N GLU 49.A O no hydrogen 2.901 N/A LYS 54.A N ASP 50.A O no hydrogen 2.934 N/A LYS 54.A NZ GLN 42.A O no hydrogen 3.073 N/A ILE 55.A N SER 51.A O no hydrogen 2.942 N/A LEU 56.A N LEU 52.A O no hydrogen 2.765 N/A ASP 57.A N GLN 53.A O no hydrogen 3.022 N/A LEU 58.A N ILE 55.A O no hydrogen 3.438 N/A LYS 61.A N LEU 56.A O no hydrogen 3.221 N/A SER 64.A N GLU 67.A OE1 no hydrogen 3.010 N/A GLU 66.A N SER 64.A OG no hydrogen 3.285 N/A LYS 69.A N ALA 65.A O no hydrogen 3.264 N/A LEU 71.A N GLU 67.A O no hydrogen 2.694 N/A ALA 72.A N PHE 68.A O no hydrogen 3.107 N/A LYS 73.A N LYS 69.A O no hydrogen 3.182 N/A LYS 73.A NZ ASP 77.A OD2 no hydrogen 2.757 N/A ARG 74.A N GLU 70.A O no hydrogen 2.893 N/A LYS 75.A N LEU 71.A O no hydrogen 3.438 N/A LYS 75.A NZ HIS 19.A ND1 no hydrogen 2.967 N/A ASN 76.A N ALA 72.A O no hydrogen 3.382 N/A ASP 77.A N LYS 73.A O no hydrogen 2.862 N/A ASN 78.A N ARG 74.A O no hydrogen 2.875 N/A TYR 79.A N LYS 75.A O no hydrogen 2.803 N/A VAL 80.A N ASN 76.A O no hydrogen 3.133 N/A LYS 81.A N ASP 77.A O no hydrogen 3.044 N/A MET 82.A N ASN 78.A O no hydrogen 2.954 N/A ILE 83.A N TYR 79.A O no hydrogen 2.869 N/A GLN 84.A N LYS 81.A O no hydrogen 3.013 N/A GLN 84.A NE2 VAL 80.A O no hydrogen 2.659 N/A VAL 86.A N ILE 83.A O no hydrogen 3.105 N/A SER 87.A N ASP 90.A OD2 no hydrogen 2.735 N/A ALA 89.A N SER 87.A OG no hydrogen 3.051 N/A ASP 90.A N SER 87.A O no hydrogen 3.085 N/A VAL 91.A N PRO 88.A O no hydrogen 3.229 N/A TYR 92.A N ILE 12.A O no hydrogen 2.835 N/A ILE 95.A N TYR 92.A O no hydrogen 3.249 N/A GLN 97.A NE2 GLN 97.A O no hydrogen 3.014 N/A LEU 98.A N GLY 94.A O no hydrogen 3.098 N/A LEU 99.A N ILE 95.A O no hydrogen 2.956 N/A LYS 100.A N LEU 96.A O no hydrogen 3.069 N/A ASP 101.A N GLN 97.A O no hydrogen 3.060 N/A LEU 102.A N LEU 98.A O no hydrogen 2.884 N/A ARG 103.A N LEU 99.A O no hydrogen 2.962 N/A ARG 103.A NH1 GLY 129.A O no hydrogen 3.460 N/A SER 104.A N LYS 100.A O no hydrogen 2.905 N/A SER 104.A OG LYS 100.A O no hydrogen 3.245 N/A SER 104.A OG ASP 101.A O no hydrogen 2.993 N/A ASN 105.A N ASP 101.A O no hydrogen 3.045 N/A LYS 106.A N ARG 103.A O no hydrogen 3.344 N/A ILE 107.A N LEU 102.A O no hydrogen 2.973 N/A LYS 108.A N LYS 3.A O no hydrogen 3.007 N/A ILE 109.A N ASP 132.A OD2 no hydrogen 2.949 N/A ALA 110.A N VAL 5.A O no hydrogen 3.144 N/A LEU 111.A N ALA 133.A O no hydrogen 3.183 N/A ALA 112.A N PHE 7.A O no hydrogen 2.687 N/A SER 115.A N SER 113.A OG no hydrogen 2.692 N/A ASN 117.A N SER 115.A OG no hydrogen 3.030 N/A LEU 121.A N ASN 117.A O no hydrogen 2.987 N/A LEU 122.A N GLY 118.A O no hydrogen 3.056 N/A GLU 123.A N PRO 119.A O no hydrogen 2.778 N/A ARG 124.A N PHE 120.A O no hydrogen 2.945 N/A ARG 124.A NH2 GLN 84.A O no hydrogen 3.000 N/A MET 125.A N LEU 121.A O no hydrogen 3.083 N/A ASN 126.A N GLU 123.A O no hydrogen 2.725 N/A LEU 127.A N LEU 122.A O no hydrogen 3.045 N/A TYR 130.A N LEU 127.A O no hydrogen 3.184 N/A PHE 131.A N THR 128.A O no hydrogen 3.180 N/A ASP 132.A N ILE 109.A O no hydrogen 2.632 N/A ALA 133.A N ILE 109.A O no hydrogen 3.465 N/A ALA 135.A N LEU 111.A O no hydrogen 3.061 N/A ALA 138.A N ASP 136.A OD1 no hydrogen 3.362 N/A GLU 139.A N ASP 136.A O no hydrogen 2.713 N/A SER 143.A OG LYS 144.A O no hydrogen 3.122 N/A LYS 144.A NZ ALA 112.A O no hydrogen 2.858 N/A LYS 144.A NZ GLU 168.A OE2 no hydrogen 2.734 N/A ALA 146.A N SER 143.A O no hydrogen 2.996 N/A ILE 151.A N PRO 147.A O no hydrogen 3.118 N/A ALA 152.A N ASP 148.A O no hydrogen 3.021 N/A ALA 153.A N ILE 149.A O no hydrogen 3.069 N/A ALA 154.A N PHE 150.A O no hydrogen 3.116 N/A HIS 155.A N ILE 151.A O no hydrogen 2.838 N/A ALA 156.A N ALA 152.A O no hydrogen 2.831 N/A VAL 157.A N ALA 154.A O no hydrogen 2.947 N/A GLY 158.A N HIS 155.A O no hydrogen 2.803 N/A VAL 159.A N ALA 154.A O no hydrogen 3.180 N/A ALA 160.A N GLU 163.A OE2 no hydrogen 3.117 N/A GLU 163.A N ALA 160.A O no hydrogen 3.091 N/A SER 164.A N PRO 161.A O no hydrogen 2.719 N/A SER 164.A OG ALA 160.A O no hydrogen 3.305 N/A ILE 165.A N ALA 4.A O no hydrogen 3.320 N/A GLY 166.A N LEU 183.A O no hydrogen 2.916 N/A LEU 167.A N LEU 6.A O no hydrogen 2.967 N/A ASP 169.A N GLU 168.A OE1 no hydrogen 3.151 N/A SER 170.A OG GLU 168.A OE1 no hydrogen 3.552 N/A ILE 174.A N SER 170.A O no hydrogen 2.741 N/A GLN 175.A N GLN 171.A O no hydrogen 3.064 N/A GLN 175.A NE2 ASP 179.A OD2 no hydrogen 2.858 N/A ALA 176.A N ALA 172.A O no hydrogen 2.997 N/A ILE 177.A N GLY 173.A O no hydrogen 3.017 N/A LYS 178.A N ILE 174.A O no hydrogen 2.950 N/A LYS 178.A NZ ASP 196.A OD2 no hydrogen 2.784 N/A ASP 179.A N GLN 175.A O no hydrogen 3.032 N/A SER 180.A N ALA 176.A O no hydrogen 3.251 N/A SER 180.A OG ILE 177.A O no hydrogen 2.665 N/A GLY 181.A N LYS 178.A O no hydrogen 3.285 N/A ALA 182.A N ILE 177.A O no hydrogen 3.222 N/A ALA 182.A N SER 180.A OG no hydrogen 3.230 N/A LEU 183.A N SER 164.A O no hydrogen 3.052 N/A ILE 185.A N GLY 166.A O no hydrogen 3.075 N/A GLY 186.A N VAL 198.A O no hydrogen 2.772 N/A VAL 187.A N GLU 168.A O no hydrogen 2.814 N/A GLY 188.A N VAL 200.A O no hydrogen 3.157 N/A ARG 189.A NH2 GLU 191.A OE2 no hydrogen 3.347 N/A ASP 192.A N ARG 189.A O no hydrogen 2.972 N/A LEU 193.A N ARG 189.A O no hydrogen 2.976 N/A GLY 194.A N PRO 190.A O no hydrogen 3.055 N/A VAL 200.A N GLY 186.A O no hydrogen 3.045 N/A THR 203.A OG1 PRO 93.A O no hydrogen 2.642 N/A SER 204.A N ASP 202.A OD2 no hydrogen 3.431 N/A SER 204.A OG ASP 202.A OD1 no hydrogen 2.585 N/A SER 204.A OG ASP 202.A OD2 no hydrogen 2.851 N/A HIS 205.A N ASP 202.A O no hydrogen 3.396 N/A TYR 206.A N THR 203.A O no hydrogen 3.217 N/A TYR 206.A OH ILE 185.A O no hydrogen 2.774 N/A PHE 210.A N THR 207.A OG1 no hydrogen 2.616 N/A LEU 211.A N THR 207.A O no hydrogen 2.942 N/A LYS 212.A N LEU 208.A O no hydrogen 2.827 N/A GLU 213.A N GLU 209.A O no hydrogen 3.099 N/A VAL 214.A N PHE 210.A O no hydrogen 3.024 N/A TRP 215.A N LEU 211.A O no hydrogen 3.327 N/A LEU 216.A N LYS 212.A O no hydrogen 3.258 N/A GLN 217.A N GLU 213.A O no hydrogen 3.182 N/A