Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ran_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 ASN 58.A OD1 no hydrogen 3.046 N/A PHE 7.A N LYS 56.A O no hydrogen 2.989 N/A LYS 8.A N GLN 80.A OE1 no hydrogen 3.083 N/A LYS 8.A NZ GLY 74.A O no hydrogen 3.429 N/A LYS 8.A NZ TYR 75.A O no hydrogen 3.006 N/A LYS 8.A NZ ILE 77.A O no hydrogen 3.151 N/A LEU 9.A N ASN 58.A O no hydrogen 3.080 N/A VAL 10.A N CYS 81.A O no hydrogen 3.260 N/A LEU 11.A N TRP 60.A O no hydrogen 3.386 N/A VAL 12.A N ILE 83.A O no hydrogen 2.918 N/A THR 17.A OG1 ASP 14.A O no hydrogen 2.724 N/A LYS 19.A NZ GLY 13.A O no hydrogen 2.895 N/A LYS 19.A NZ ASP 14.A O no hydrogen 3.015 N/A THR 20.A OG1 ASP 61.A OD2 no hydrogen 2.726 N/A PHE 22.A N GLY 18.A O no hydrogen 3.055 N/A VAL 23.A N LYS 19.A O no hydrogen 3.217 N/A LYS 24.A N THR 20.A O no hydrogen 3.189 N/A ARG 25.A N PHE 22.A O no hydrogen 3.261 N/A ARG 25.A NE ASN 150.A OD1 no hydrogen 2.944 N/A ARG 25.A NH1 GLU 182.A OE2 no hydrogen 2.999 N/A ARG 25.A NH2 ALA 179.A O no hydrogen 3.157 N/A ARG 25.A NH2 PRO 180.A O no hydrogen 3.045 N/A HIS 26.A NE2 VAL 47.A O no hydrogen 3.259 N/A LEU 27.A N ALA 177.A O no hydrogen 3.467 N/A GLY 29.A N HIS 26.A ND1 no hydrogen 3.175 N/A GLU 30.A N HIS 26.A O no hydrogen 3.239 N/A PHE 31.A N LEU 27.A O no hydrogen 3.147 N/A GLU 32.A N THR 28.A O no hydrogen 2.964 N/A LYS 33.A N GLU 30.A O no hydrogen 3.303 N/A LYS 33.A NZ GLU 30.A OE2 no hydrogen 3.148 N/A LYS 33.A NZ GLU 42.A OE2 no hydrogen 3.153 N/A LYS 34.A N VAL 43.A O no hydrogen 3.012 N/A VAL 36.A N VAL 41.A O no hydrogen 2.967 N/A LEU 39.A N VAL 36.A O no hydrogen 3.435 N/A GLY 40.A N ALA 37.A O no hydrogen 3.314 N/A GLU 42.A N ASP 61.A O no hydrogen 3.186 N/A VAL 43.A N LYS 34.A O no hydrogen 3.102 N/A HIS 44.A N VAL 59.A O no hydrogen 2.894 N/A LEU 46.A N PHE 57.A O no hydrogen 2.819 N/A PHE 48.A N ILE 55.A O no hydrogen 2.921 N/A THR 50.A N GLY 53.A O no hydrogen 3.028 N/A THR 50.A OG1 GLY 53.A O no hydrogen 2.985 N/A ASN 51.A N GLU 171.A O no hydrogen 2.996 N/A ARG 52.A N THR 50.A OG1 no hydrogen 2.934 N/A GLY 53.A N THR 50.A O no hydrogen 3.134 N/A ILE 55.A N PHE 48.A O no hydrogen 3.088 N/A LYS 56.A N VAL 5.A O no hydrogen 3.211 N/A LYS 56.A NZ GLN 4.A OE1 no hydrogen 2.752 N/A PHE 57.A N LEU 46.A O no hydrogen 3.073 N/A ASN 58.A N PHE 7.A O no hydrogen 2.987 N/A VAL 59.A N HIS 44.A O no hydrogen 2.848 N/A TRP 60.A N LEU 9.A O no hydrogen 2.999 N/A ASP 61.A N GLU 42.A O no hydrogen 2.988 N/A THR 62.A OG1 GLU 66.A OE1 no hydrogen 2.947 N/A ALA 63.A N GLY 40.A O no hydrogen 3.087 N/A GLY 64.A N THR 62.A OG1 no hydrogen 3.172 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 3.115 N/A GLY 69.A N ASP 103.A OD2 no hydrogen 3.301 N/A GLY 70.A N LYS 67.A O no hydrogen 2.737 N/A TYR 75.A N ARG 72.A O no hydrogen 3.224 N/A TYR 75.A OH LEU 11.A O no hydrogen 2.974 N/A ILE 77.A N ASP 73.A O no hydrogen 2.833 N/A ALA 79.A N TYR 76.A O no hydrogen 3.007 N/A GLN 80.A N LYS 8.A O no hydrogen 2.994 N/A CYS 81.A SG LYS 8.A O no hydrogen 3.974 N/A ALA 82.A N PRO 112.A O no hydrogen 3.328 N/A ILE 83.A N VAL 10.A O no hydrogen 3.108 N/A ILE 84.A N VAL 114.A O no hydrogen 3.108 N/A MET 85.A N VAL 12.A O no hydrogen 3.089 N/A PHE 86.A N CYS 116.A O no hydrogen 3.014 N/A ASP 87.A N THR 93.A OG1 no hydrogen 2.941 N/A VAL 88.A N ASN 118.A O no hydrogen 3.078 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.011 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.942 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.497 N/A SER 90.A N ASP 87.A O no hydrogen 3.237 N/A THR 93.A N SER 90.A O no hydrogen 3.236 N/A THR 93.A OG1 SER 90.A O no hydrogen 2.933 N/A TYR 94.A OH SER 131.A O no hydrogen 3.072 N/A LYS 95.A N ARG 91.A O no hydrogen 3.114 N/A ASN 96.A N VAL 92.A O no hydrogen 3.195 N/A ASN 96.A ND2 ASP 14.A OD1 no hydrogen 3.420 N/A ASN 96.A ND2 ASP 14.A OD2 no hydrogen 2.812 N/A VAL 97.A N TYR 94.A O no hydrogen 3.242 N/A ASN 99.A N ASN 96.A O no hydrogen 3.147 N/A TRP 100.A N ASN 96.A O no hydrogen 3.277 N/A TRP 100.A NE1 ASP 14.A OD1 no hydrogen 2.756 N/A HIS 101.A N VAL 97.A O no hydrogen 2.938 N/A HIS 101.A ND1 HIS 135.A NE2 no hydrogen 3.265 N/A ARG 102.A N PRO 98.A O no hydrogen 3.125 N/A ASP 103.A N ASN 99.A O no hydrogen 3.129 N/A LEU 104.A N TRP 100.A O no hydrogen 3.193 N/A VAL 105.A N HIS 101.A O no hydrogen 3.138 N/A ARG 106.A N ARG 102.A O no hydrogen 3.215 N/A CYS 108.A N LEU 104.A O no hydrogen 2.900 N/A CYS 108.A SG TYR 76.A O no hydrogen 3.342 N/A CYS 108.A SG LEU 104.A O no hydrogen 3.717 N/A GLU 109.A N VAL 105.A O no hydrogen 2.765 N/A VAL 114.A N ALA 82.A O no hydrogen 3.083 N/A LEU 115.A N GLN 141.A O no hydrogen 2.822 N/A CYS 116.A N ILE 84.A O no hydrogen 2.792 N/A GLY 117.A N TYR 143.A O no hydrogen 3.226 N/A ASN 118.A N PHE 86.A O no hydrogen 2.923 N/A ASN 118.A ND2 THR 17.A O no hydrogen 3.055 N/A LYS 119.A NZ GLY 16.A O no hydrogen 3.018 N/A LYS 119.A NZ ASP 87.A OD2 no hydrogen 3.166 N/A ILE 122.A N LYS 119.A O no hydrogen 3.419 N/A ARG 125.A N LYS 123.A O no hydrogen 3.110 N/A ARG 125.A NE VAL 127.A O no hydrogen 3.014 N/A ARG 125.A NH1 ASP 144.A OD2 no hydrogen 3.224 N/A ARG 125.A NH2 VAL 127.A O no hydrogen 3.372 N/A ARG 125.A NH2 ASP 144.A OD1 no hydrogen 2.882 N/A LYS 126.A N VAL 88.A O no hydrogen 2.925 N/A LYS 126.A NZ ASP 124.A OD1 no hydrogen 3.308 N/A LYS 126.A NZ ASP 124.A OD2 no hydrogen 3.256 N/A VAL 127.A N VAL 88.A O no hydrogen 3.160 N/A SER 131.A N LYS 128.A O no hydrogen 3.272 N/A ILE 132.A N ALA 129.A O no hydrogen 2.814 N/A HIS 135.A NE2 HIS 101.A ND1 no hydrogen 3.265 N/A LYS 138.A NZ HIS 101.A ND1 no hydrogen 3.504 N/A GLN 141.A NE2 TYR 143.A OH no hydrogen 3.163 N/A TYR 142.A OH ASP 144.A OD1 no hydrogen 2.701 N/A TYR 143.A N LEU 115.A O no hydrogen 3.118 N/A ILE 145.A N GLY 117.A O no hydrogen 2.936 N/A SER 146.A OG ASP 121.A OD1 no hydrogen 2.698 N/A SER 146.A OG SER 149.A OG no hydrogen 3.012 N/A ALA 147.A N ASN 118.A OD1 no hydrogen 3.077 N/A SER 149.A OG SER 146.A O no hydrogen 3.491 N/A SER 149.A OG SER 146.A OG no hydrogen 3.012 N/A ASN 150.A ND2 ALA 179.A O no hydrogen 2.762 N/A TYR 151.A N SER 146.A O no hydrogen 3.091 N/A TYR 151.A OH GLU 194.A OE2 no hydrogen 2.641 N/A ASN 152.A ND2 ASP 144.A O no hydrogen 2.784 N/A PHE 153.A N ASN 150.A O no hydrogen 3.333 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.990 N/A LYS 155.A N ASN 152.A O no hydrogen 3.351 N/A LYS 155.A NZ ASN 152.A OD1 no hydrogen 3.532 N/A LEU 158.A N GLU 154.A O no hydrogen 2.929 N/A TRP 159.A N LYS 155.A O no hydrogen 3.064 N/A LEU 160.A N PRO 156.A O no hydrogen 3.137 N/A ALA 161.A N PHE 157.A O no hydrogen 3.068 N/A ARG 162.A N LEU 158.A O no hydrogen 3.147 N/A ARG 162.A NE LEU 170.A O no hydrogen 3.032 N/A ARG 162.A NH2 LEU 170.A O no hydrogen 2.972 N/A LYS 163.A N TRP 159.A O no hydrogen 3.368 N/A LEU 164.A N LEU 160.A O no hydrogen 3.199 N/A ILE 165.A N ALA 161.A O no hydrogen 3.051 N/A GLY 166.A N ARG 162.A O no hydrogen 2.971 N/A ASP 167.A N ARG 162.A O no hydrogen 3.288 N/A ASN 169.A N ASP 167.A OD1 no hydrogen 2.944 N/A LEU 170.A N ASP 167.A O no hydrogen 3.195 N/A GLU 171.A N ASN 51.A OD1 no hydrogen 2.963 N/A VAL 173.A N HIS 49.A O no hydrogen 2.820 N/A ALA 179.A N ARG 25.A O no hydrogen 3.010 N/A GLU 182.A N LYS 148.A O no hydrogen 2.867 N/A ALA 188.A N ASP 186.A OD1 no hydrogen 2.809 N/A LEU 189.A N ASP 186.A OD1 no hydrogen 3.266 N/A ALA 190.A N ASP 186.A O no hydrogen 3.197 N/A ALA 191.A N PRO 187.A O no hydrogen 3.388 N/A GLN 192.A N ALA 188.A O no hydrogen 2.995 N/A TYR 193.A N LEU 189.A O no hydrogen 3.120 N/A GLU 194.A N ALA 190.A O no hydrogen 3.182 N/A HIS 195.A N ALA 191.A O no hydrogen 3.300 N/A ASP 196.A N GLN 192.A O no hydrogen 3.108 N/A LEU 197.A N TYR 193.A O no hydrogen 3.259 N/A GLU 198.A N GLU 194.A O no hydrogen 3.348 N/A VAL 199.A N HIS 195.A O no hydrogen 3.022 N/A ALA 200.A N ASP 196.A O no hydrogen 3.032 N/A GLN 201.A N LEU 197.A O no hydrogen 2.802 N/A