Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0f_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLN 2.A OE1 no hydrogen 3.342 N/A GLN 2.A N GLN 2.A OE1 no hydrogen 2.744 N/A VAL 14.A N ASP 13.A OD1 no hydrogen 2.521 N/A GLN 15.A NE2 VAL 4.A O no hydrogen 3.400 N/A GLU 16.A N ASP 13.A O no hydrogen 3.385 N/A ALA 17.A N VAL 14.A O no hydrogen 2.830 N/A LEU 23.A N TRP 27.A O no hydrogen 2.602 N/A PHE 24.A N PHE 50.A O no hydrogen 2.425 N/A ASN 25.A N LYS 22.A O no hydrogen 3.046 N/A LYS 26.A N LEU 23.A O no hydrogen 2.894 N/A LYS 26.A NZ GLU 100.A OE1 no hydrogen 2.743 N/A LYS 26.A NZ GLU 100.A OE2 no hydrogen 2.726 N/A TRP 27.A N LEU 23.A O no hydrogen 3.033 N/A SER 28.A OG ASP 31.A OD1 no hydrogen 3.515 N/A GLU 33.A N GLN 112.A OE1 no hydrogen 3.452 N/A LYS 35.A NZ ASP 116.A OD1 no hydrogen 2.901 N/A SER 38.A OG ASP 36.A OD1 no hydrogen 2.872 N/A VAL 40.A N VAL 37.A O no hydrogen 3.193 N/A ILE 43.A N VAL 40.A O no hydrogen 3.450 N/A THR 54.A N GLU 72.A OE2 no hydrogen 2.843 N/A THR 54.A OG1 GLU 72.A OE1 no hydrogen 3.037 N/A GLN 67.A N ARG 64.A O no hydrogen 3.145 N/A CYS 68.A N LYS 65.A O no hydrogen 3.138 N/A CYS 68.A SG GLU 72.A OE1 no hydrogen 3.458 N/A ILE 70.A N GLN 44.A O no hydrogen 3.413 N/A ARG 73.A N PRO 69.A O no hydrogen 2.827 N/A LEU 74.A N ILE 70.A O no hydrogen 2.795 N/A THR 75.A N VAL 71.A O no hydrogen 3.001 N/A THR 75.A OG1 VAL 71.A O no hydrogen 3.251 N/A THR 75.A OG1 GLU 72.A O no hydrogen 2.743 N/A ASN 76.A N GLU 72.A O no hydrogen 2.857 N/A SER 77.A N LEU 74.A O no hydrogen 3.187 N/A SER 77.A OG ARG 73.A O no hydrogen 3.370 N/A LEU 78.A N THR 75.A O no hydrogen 2.932 N/A ARG 83.A N ASN 81.A O no hydrogen 2.559 N/A ASN 84.A N MET 80.A O no hydrogen 3.338 N/A ASN 85.A N GLY 82.A O no hydrogen 3.379 N/A LYS 87.A N ASN 84.A O no hydrogen 2.783 N/A LYS 87.A NZ ARG 83.A O no hydrogen 2.476 N/A LYS 88.A NZ SER 52.A O no hydrogen 2.946 N/A ALA 91.A N LYS 87.A O no hydrogen 3.220 N/A VAL 92.A N LYS 88.A O no hydrogen 2.738 N/A ARG 93.A N LEU 89.A O no hydrogen 3.053 N/A ILE 94.A N LYS 90.A O no hydrogen 2.894 N/A VAL 95.A N ALA 91.A O no hydrogen 2.920 N/A LYS 96.A N VAL 92.A O no hydrogen 2.595 N/A HIS 97.A N ARG 93.A O no hydrogen 3.189 N/A ALA 98.A N ILE 94.A O no hydrogen 3.167 N/A LEU 99.A N VAL 95.A O no hydrogen 2.793 N/A GLU 100.A N LYS 96.A O no hydrogen 3.457 N/A ILE 101.A N HIS 97.A O no hydrogen 3.090 N/A ILE 102.A N ALA 98.A O no hydrogen 2.733 N/A HIS 103.A N LEU 99.A O no hydrogen 2.902 N/A HIS 103.A N GLU 100.A O no hydrogen 3.205 N/A HIS 103.A ND1 GLN 108.A O no hydrogen 3.238 N/A VAL 104.A N GLU 100.A O no hydrogen 3.171 N/A LEU 105.A N ILE 101.A O no hydrogen 3.245 N/A THR 106.A OG1 LEU 105.A O no hydrogen 2.401 N/A ASN 109.A ND2 SER 28.A O no hydrogen 3.441 N/A ASN 109.A ND2 ASP 31.A OD2 no hydrogen 2.884 N/A ILE 111.A N ASN 109.A OD1 no hydrogen 3.365 N/A GLN 112.A NE2 GLU 33.A O no hydrogen 3.530 N/A GLN 112.A NE2 GLN 112.A O no hydrogen 3.126 N/A GLN 112.A NE2 ASP 116.A OD1 no hydrogen 2.947 N/A GLN 112.A NE2 ASP 116.A OD2 no hydrogen 3.476 N/A VAL 113.A N ASN 109.A O no hydrogen 3.220 N/A VAL 114.A N PRO 110.A O no hydrogen 3.093 N/A VAL 115.A N ILE 111.A O no hydrogen 3.008 N/A ASP 116.A N GLN 112.A O no hydrogen 2.822 N/A ALA 117.A N VAL 113.A O no hydrogen 2.668 N/A ILE 118.A N VAL 115.A O no hydrogen 3.111 N/A VAL 119.A N VAL 115.A O no hydrogen 3.263 N/A SER 121.A N ILE 118.A O no hydrogen 3.002 N/A SER 121.A OG ALA 117.A O no hydrogen 2.999 N/A GLY 122.A N ILE 118.A O no hydrogen 2.984 N/A ARG 124.A N GLU 199.A OE2 no hydrogen 3.427 N/A ARG 124.A NE GLU 199.A OE2 no hydrogen 2.710 N/A ASP 126.A N VAL 141.A O no hydrogen 3.355 N/A THR 128.A OG1 GLN 139.A O no hydrogen 2.772 N/A ILE 130.A N ARG 137.A O no hydrogen 3.269 N/A SER 133.A N GLY 131.A O no hydrogen 3.028 N/A ARG 137.A NH1 ARG 138.A O no hydrogen 3.318 N/A ARG 138.A NE SER 127.A O no hydrogen 3.342 N/A ARG 138.A NH2 SER 127.A O no hydrogen 3.321 N/A GLN 139.A N THR 128.A O no hydrogen 2.434 N/A VAL 141.A N ASP 126.A O no hydrogen 3.020 N/A ARG 147.A N SER 144.A OG no hydrogen 2.897 N/A ARG 148.A N PRO 145.A O no hydrogen 2.968 N/A ARG 148.A NH1 ASP 36.A OD2 no hydrogen 3.163 N/A ARG 148.A NH2 ASP 36.A OD1 no hydrogen 3.175 N/A ARG 148.A NH2 ASP 36.A OD2 no hydrogen 3.319 N/A VAL 149.A N PRO 145.A O no hydrogen 2.958 N/A ASN 150.A N LEU 146.A O no hydrogen 3.426 N/A ALA 152.A N ARG 148.A O no hydrogen 3.075 N/A ILE 153.A N VAL 149.A O no hydrogen 3.045 N/A ALA 154.A N ASN 150.A O no hydrogen 2.584 N/A LEU 155.A N GLN 151.A O no hydrogen 3.032 N/A LEU 156.A N ALA 152.A O no hydrogen 2.856 N/A THR 157.A OG1 SER 77.A O no hydrogen 3.067 N/A THR 157.A OG1 ALA 154.A O no hydrogen 3.490 N/A ILE 158.A N LEU 155.A O no hydrogen 3.267 N/A ARG 161.A N THR 157.A O no hydrogen 3.109 N/A GLU 162.A N ILE 158.A O no hydrogen 2.900 N/A ALA 163.A N GLY 159.A O no hydrogen 3.051 N/A SER 164.A N ALA 160.A O no hydrogen 2.909 N/A SER 164.A N ARG 161.A O no hydrogen 3.282 N/A SER 164.A OG SER 164.A O no hydrogen 2.481 N/A PHE 165.A N GLU 162.A O no hydrogen 3.199 N/A ASN 167.A ND2 ALA 163.A O no hydrogen 2.606 N/A LYS 169.A N ASN 167.A OD1 no hydrogen 2.982 N/A LYS 169.A NZ GLU 177.A OE1 no hydrogen 3.173 N/A THR 170.A N GLU 173.A OE2 no hydrogen 3.183 N/A CYS 174.A N THR 170.A O no hydrogen 2.899 N/A CYS 174.A SG LYS 169.A O no hydrogen 3.482 N/A CYS 174.A SG THR 170.A O no hydrogen 3.150 N/A CYS 174.A SG GLU 177.A OE2 no hydrogen 3.853 N/A LEU 175.A N ILE 171.A O no hydrogen 2.523 N/A ALA 176.A N ALA 172.A O no hydrogen 2.676 N/A GLU 177.A N GLU 173.A O no hydrogen 2.740 N/A GLU 178.A N CYS 174.A O no hydrogen 2.863 N/A LEU 179.A N LEU 175.A O no hydrogen 3.077 N/A ILE 180.A N ALA 176.A O no hydrogen 3.218 N/A ASN 181.A N GLU 177.A O no hydrogen 3.203 N/A ASN 181.A ND2 GLU 177.A O no hydrogen 2.529 N/A ALA 183.A N LEU 179.A O no hydrogen 3.188 N/A ALA 183.A N ILE 180.A O no hydrogen 3.241 N/A LYS 184.A N ASN 181.A O no hydrogen 3.191 N/A LYS 184.A NZ ASN 181.A OD1 no hydrogen 3.046 N/A GLY 185.A N ALA 182.A O no hydrogen 3.438 N/A SER 186.A N ASN 181.A O no hydrogen 3.044 N/A THR 188.A OG1 SER 186.A OG no hydrogen 2.703 N/A SER 189.A N SER 186.A O no hydrogen 3.179 N/A SER 189.A OG SER 186.A O no hydrogen 2.717 N/A LYS 193.A NZ SER 187.A O no hydrogen 2.236 N/A LYS 195.A NZ ASP 196.A OD1 no hydrogen 2.970 N/A ASP 196.A N ILE 192.A O no hydrogen 3.004 N/A GLU 197.A N LYS 193.A O no hydrogen 2.661 N/A LEU 198.A N LYS 194.A O no hydrogen 2.659 N/A GLU 199.A N LYS 195.A O no hydrogen 3.012 N/A ARG 200.A N ASP 196.A O no hydrogen 2.606 N/A VAL 201.A N GLU 197.A O no hydrogen 3.202 N/A LYS 203.A N GLU 199.A O no hydrogen 3.200 N/A LYS 203.A NZ GLU 125.A OE1 no hydrogen 3.082 N/A SER 204.A N ARG 200.A O no hydrogen 3.236 N/A SER 204.A N VAL 201.A O no hydrogen 3.040 N/A SER 204.A OG VAL 201.A O no hydrogen 2.743 N/A ASN 205.A N ALA 202.A O no hydrogen 3.060 N/A ASN 205.A ND2 VAL 201.A O no hydrogen 2.787 N/A