Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p11_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 2.673 N/A THR 5.A N ARG 24.A O no hydrogen 2.990 N/A GLN 6.A N GLN 100.A OE1 no hydrogen 2.767 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.544 N/A SER 7.A N THR 22.A O no hydrogen 2.752 N/A LEU 11.A N LYS 103.A O no hydrogen 2.592 N/A SER 14.A N ASP 17.A OD2 no hydrogen 2.713 N/A GLY 16.A N LEU 78.A O no hydrogen 2.807 N/A ASP 17.A N SER 14.A O no hydrogen 3.161 N/A VAL 19.A N ILE 75.A O no hydrogen 2.958 N/A ILE 21.A N LEU 73.A O no hydrogen 2.643 N/A THR 22.A N SER 7.A O no hydrogen 3.177 N/A CYS 23.A N PHE 71.A O no hydrogen 2.697 N/A CYS 23.A SG THR 5.A O no hydrogen 4.009 N/A ARG 24.A N THR 5.A O no hydrogen 2.779 N/A ALA 25.A N THR 69.A O no hydrogen 2.831 N/A SER 26.A N GLN 3.A O no hydrogen 3.042 N/A SER 26.A OG GLN 3.A O no hydrogen 3.336 N/A LEU 29.A N GLY 68.A O no hydrogen 2.985 N/A ALA 30.A N ASP 28.A OD1 no hydrogen 2.676 N/A THR 31.A OG1 SER 50.A O no hydrogen 3.288 N/A ASP 32.A N LEU 29.A O no hydrogen 3.090 N/A VAL 33.A N THR 31.A O no hydrogen 3.010 N/A ALA 34.A N GLN 89.A O no hydrogen 2.734 N/A TRP 35.A N ILE 48.A O no hydrogen 2.844 N/A TYR 36.A N TYR 87.A O no hydrogen 2.872 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.714 N/A GLN 37.A N LYS 45.A O no hydrogen 2.808 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 3.352 N/A GLN 38.A N THR 85.A O no hydrogen 2.916 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.328 N/A LYS 42.A N LYS 39.A O no hydrogen 2.927 N/A LYS 45.A N GLN 37.A O no hydrogen 2.693 N/A LYS 45.A NZ GLY 57.A O no hydrogen 2.781 N/A LEU 47.A N TRP 35.A O no hydrogen 2.561 N/A ILE 48.A N TRP 35.A O no hydrogen 3.119 N/A TYR 49.A N PHE 53.A O no hydrogen 3.023 N/A ALA 51.A N VAL 33.A O no hydrogen 2.796 N/A SER 52.A N TYR 49.A O no hydrogen 3.416 N/A SER 52.A OG SER 50.A O no hydrogen 2.962 N/A PHE 53.A N TYR 49.A O no hydrogen 2.939 N/A TYR 55.A N LEU 47.A O no hydrogen 3.280 N/A VAL 58.A N TYR 55.A O no hydrogen 3.322 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.271 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.965 N/A PHE 62.A N PRO 59.A O no hydrogen 3.339 N/A SER 63.A N THR 74.A O no hydrogen 2.788 N/A SER 63.A OG THR 74.A O no hydrogen 3.225 N/A SER 65.A N THR 72.A O no hydrogen 2.765 N/A SER 67.A OG ALA 30.A O no hydrogen 3.480 N/A SER 67.A OG GLY 66.A O no hydrogen 3.244 N/A GLY 68.A N ALA 30.A O no hydrogen 2.754 N/A THR 69.A OG1 ALA 25.A O no hydrogen 3.041 N/A PHE 71.A N CYS 23.A O no hydrogen 2.790 N/A THR 72.A N SER 65.A O no hydrogen 2.866 N/A LEU 73.A N ILE 21.A O no hydrogen 2.809 N/A THR 74.A N SER 63.A O no hydrogen 2.645 N/A ILE 75.A N VAL 19.A O no hydrogen 2.961 N/A SER 76.A N ARG 61.A O no hydrogen 2.946 N/A SER 76.A OG ARG 61.A O no hydrogen 2.772 N/A SER 77.A OG GLN 79.A OE1 no hydrogen 3.431 N/A LEU 78.A N ASP 17.A O no hydrogen 2.965 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.167 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.821 N/A ASP 82.A N GLN 79.A O no hydrogen 3.062 N/A PHE 83.A N PRO 80.A O no hydrogen 3.214 N/A ALA 84.A N VAL 104.A O no hydrogen 3.409 N/A THR 85.A N GLN 38.A O no hydrogen 3.045 N/A TYR 86.A N THR 102.A O no hydrogen 2.838 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.554 N/A TYR 87.A N TYR 36.A O no hydrogen 2.933 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.245 N/A GLN 89.A NE2 GLN 90.A O no hydrogen 3.141 N/A GLN 90.A N THR 97.A O no hydrogen 3.067 N/A GLN 90.A NE2 PRO 93.A O no hydrogen 3.309 N/A SER 91.A N ASP 32.A O no hydrogen 2.983 N/A SER 91.A OG ASP 32.A O no hydrogen 3.056 N/A GLU 92.A N GLN 90.A OE1 no hydrogen 3.126 N/A THR 97.A OG1 ILE 2.A O no hydrogen 3.413 N/A GLY 99.A N CYS 88.A O no hydrogen 3.045 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 3.290 N/A THR 102.A N TYR 86.A O no hydrogen 2.799 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.988 N/A LYS 103.A N SER 9.A O no hydrogen 2.606 N/A LYS 103.A NZ GLU 105.A OE1 no hydrogen 3.365 N/A LYS 103.A NZ GLU 165.A OE2 no hydrogen 2.876 N/A VAL 104.A N ALA 84.A O no hydrogen 2.773 N/A GLU 105.A N LEU 11.A O no hydrogen 3.065 N/A ILE 106.A N GLN 166.A OE1 no hydrogen 2.882 N/A LYS 107.A N ALA 13.A O no hydrogen 2.630 N/A ARG 108.A NE THR 109.A O no hydrogen 3.388 N/A ARG 108.A NH1 ASP 170.A O no hydrogen 2.649 N/A ALA 111.A N TYR 140.A O no hydrogen 2.867 N/A SER 114.A N ASN 137.A O no hydrogen 3.311 N/A PHE 116.A N LEU 135.A O no hydrogen 2.934 N/A PHE 118.A N VAL 133.A O no hydrogen 2.945 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.689 N/A GLN 124.A N SER 121.A OG no hydrogen 2.828 N/A LEU 125.A N SER 121.A O no hydrogen 3.309 N/A LYS 126.A N ASP 122.A O no hydrogen 3.172 N/A SER 127.A OG GLN 124.A O no hydrogen 3.037 N/A GLY 128.A N LEU 125.A O no hydrogen 3.061 N/A ALA 130.A N LEU 181.A O no hydrogen 3.019 N/A SER 131.A OG ALA 130.A O no hydrogen 3.205 N/A SER 131.A OG THR 180.A OG1 no hydrogen 3.416 N/A VAL 132.A N LEU 179.A O no hydrogen 2.944 N/A VAL 133.A N PHE 118.A O no hydrogen 3.331 N/A CYS 134.A N SER 177.A O no hydrogen 2.942 N/A CYS 134.A SG PHE 116.A O no hydrogen 3.985 N/A LEU 136.A N LEU 175.A O no hydrogen 3.098 N/A ASN 137.A N SER 114.A O no hydrogen 2.889 N/A ASN 138.A N SER 174.A OG no hydrogen 3.174 N/A PHE 139.A N TYR 173.A O no hydrogen 3.335 N/A TYR 140.A N ALA 111.A O no hydrogen 3.179 N/A TYR 140.A OH ILE 106.A O no hydrogen 3.147 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.567 N/A LYS 145.A N THR 197.A O no hydrogen 3.025 N/A LYS 145.A NZ GLN 147.A OE1 no hydrogen 3.249 N/A GLN 147.A N GLU 195.A O no hydrogen 2.921 N/A TRP 148.A NE1 SER 177.A OG no hydrogen 2.985 N/A LYS 149.A N ALA 193.A O no hydrogen 2.858 N/A VAL 150.A N ALA 153.A O no hydrogen 2.823 N/A ASP 151.A N VAL 191.A O no hydrogen 2.876 N/A ALA 153.A N VAL 150.A O no hydrogen 3.214 N/A ASN 158.A ND2 GLN 155.A OE1 no hydrogen 2.757 N/A SER 159.A OG SER 177.A OG no hydrogen 3.310 N/A GLN 160.A N THR 178.A O no hydrogen 3.066 N/A THR 164.A N SER 174.A O no hydrogen 2.919 N/A GLN 166.A NE2 ILE 106.A O no hydrogen 3.128 N/A GLN 166.A NE2 SER 171.A O no hydrogen 3.043 N/A ASP 167.A N THR 172.A O no hydrogen 2.932 N/A LYS 169.A N ASP 167.A OD1 no hydrogen 2.552 N/A ASP 170.A N ASP 167.A OD1 no hydrogen 2.927 N/A THR 172.A N ASP 170.A OD1 no hydrogen 3.419 N/A THR 172.A OG1 ASN 138.A OD1 no hydrogen 3.077 N/A THR 172.A OG1 ASP 170.A OD1 no hydrogen 2.761 N/A THR 172.A OG1 ASP 170.A OD2 no hydrogen 2.994 N/A TYR 173.A N PHE 139.A O no hydrogen 2.845 N/A SER 174.A OG ASN 137.A OD1 no hydrogen 3.380 N/A SER 174.A OG TYR 173.A O no hydrogen 2.687 N/A LEU 175.A N LEU 136.A O no hydrogen 3.001 N/A SER 176.A N SER 162.A O no hydrogen 3.067 N/A SER 177.A OG SER 159.A OG no hydrogen 3.310 N/A THR 178.A N GLN 160.A O no hydrogen 2.822 N/A LEU 179.A N VAL 132.A O no hydrogen 2.828 N/A THR 180.A OG1 SER 131.A OG no hydrogen 3.416 N/A LEU 181.A N ALA 130.A O no hydrogen 3.254 N/A LYS 183.A N GLY 128.A O no hydrogen 3.142 N/A LYS 183.A NZ GLU 187.A OE1 no hydrogen 2.907 N/A ALA 184.A N SER 182.A OG no hydrogen 3.288 N/A TYR 186.A N SER 182.A O no hydrogen 2.871 N/A GLU 187.A N LYS 183.A O no hydrogen 2.952 N/A HIS 189.A N TYR 186.A O no hydrogen 3.292 N/A HIS 189.A ND1 ASP 185.A O no hydrogen 2.801 N/A VAL 191.A N ASP 151.A OD1 no hydrogen 2.943 N/A TYR 192.A N PHE 209.A O no hydrogen 3.364 N/A TYR 192.A OH TYR 186.A O no hydrogen 3.104 N/A ALA 193.A N LYS 149.A O no hydrogen 3.001 N/A CYS 194.A N LYS 207.A O no hydrogen 2.643 N/A GLU 195.A N GLN 147.A O no hydrogen 2.743 N/A VAL 196.A N VAL 205.A O no hydrogen 2.889 N/A THR 197.A N LYS 145.A O no hydrogen 3.196 N/A HIS 198.A NE2 TYR 140.A O no hydrogen 2.802 N/A THR 206.A OG1 GLU 195.A OE2 no hydrogen 3.545 N/A LYS 207.A N CYS 194.A O no hydrogen 2.794 N/A PHE 209.A N TYR 192.A O no hydrogen 3.209 N/A ASN 210.A ND2 LYS 190.A O no hydrogen 3.534 N/A