Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3me2_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 GLU 5.A O no hydrogen 3.446 N/A TYR 8.A N CYS 15.A O no hydrogen 2.787 N/A TYR 8.A OH SER 34.A OG no hydrogen 3.168 N/A HIS 10.A N ARG 13.A O no hydrogen 3.202 N/A ARG 13.A NH1 SER 32.A O no hydrogen 3.330 N/A ARG 13.A NH2 SER 32.A O no hydrogen 3.397 N/A CYS 15.A N TYR 8.A O no hydrogen 2.760 N/A CYS 15.A SG ARG 13.A O no hydrogen 3.848 N/A SER 16.A N ASP 33.A OD1 no hydrogen 3.309 N/A SER 16.A OG ASP 33.A OD1 no hydrogen 3.432 N/A SER 16.A OG ASP 33.A OD2 no hydrogen 2.595 N/A ARG 17.A N ARG 6.A O no hydrogen 2.808 N/A ARG 17.A NE TRP 48.A O no hydrogen 3.172 N/A ARG 17.A NH1 HIS 7.A O no hydrogen 3.147 N/A CYS 18.A N ASN 49.A O no hydrogen 2.875 N/A GLY 21.A N LEU 45.A O no hydrogen 3.181 N/A LYS 22.A N GLU 19.A O no hydrogen 2.954 N/A LYS 22.A NZ CYS 36.A O no hydrogen 3.300 N/A TYR 23.A N LEU 37.A O no hydrogen 2.787 N/A LEU 24.A N GLU 51.A O no hydrogen 2.858 N/A SER 25.A N VAL 35.A O no hydrogen 2.770 N/A SER 26.A N VAL 35.A O no hydrogen 3.436 N/A CYS 28.A SG TYR 8.A OH no hydrogen 3.794 N/A THR 29.A OG1 THR 31.A OG1 no hydrogen 3.232 N/A THR 29.A OG1 SER 32.A OG no hydrogen 3.079 N/A THR 31.A N THR 29.A OG1 no hydrogen 3.163 N/A THR 31.A OG1 THR 29.A OG1 no hydrogen 3.232 N/A SER 32.A N THR 29.A OG1 no hydrogen 2.943 N/A SER 32.A OG THR 29.A OG1 no hydrogen 3.079 N/A SER 34.A N ASP 33.A OD1 no hydrogen 2.607 N/A SER 34.A OG TYR 8.A OH no hydrogen 3.168 N/A SER 34.A OG SER 16.A O no hydrogen 2.775 N/A SER 34.A OG ASP 33.A OD1 no hydrogen 3.380 N/A VAL 35.A N SER 26.A O no hydrogen 3.092 N/A LEU 37.A N TYR 23.A O no hydrogen 2.953 N/A CYS 39.A N GLY 21.A O no hydrogen 2.874 N/A GLU 43.A N GLY 40.A O no hydrogen 3.187 N/A TYR 44.A N LEU 55.A O no hydrogen 2.737 N/A LEU 45.A N HIS 74.A O no hydrogen 3.237 N/A ASN 49.A N CYS 18.A O no hydrogen 2.881 N/A ASN 49.A ND2 LYS 22.A O no hydrogen 3.088 N/A ASN 49.A ND2 THR 47.A O no hydrogen 3.042 N/A GLU 51.A N ASN 49.A OD1 no hydrogen 2.965 N/A LEU 55.A N TYR 44.A O no hydrogen 2.866 N/A HIS 57.A N ASP 42.A O no hydrogen 3.247 N/A HIS 57.A ND1 ASP 42.A OD1 no hydrogen 3.196 N/A HIS 57.A NE2 ALA 76.A O no hydrogen 3.006 N/A LYS 58.A NZ ARG 78.A O no hydrogen 2.718 N/A CYS 60.A SG ARG 79.A O no hydrogen 3.952 N/A GLY 63.A N ASP 61.A OD2 no hydrogen 2.955 N/A LYS 64.A N ASP 61.A O no hydrogen 2.966 N/A LYS 64.A NZ ASP 61.A OD1 no hydrogen 3.380 N/A ALA 65.A N ALA 62.A O no hydrogen 2.864 N/A LEU 66.A N ASP 61.A O no hydrogen 2.993 N/A VAL 67.A N ALA 81.A O no hydrogen 2.898 N/A VAL 69.A N ARG 79.A O no hydrogen 2.822 N/A ASP 70.A N ARG 79.A O no hydrogen 3.356 N/A ASN 73.A N ALA 76.A O no hydrogen 2.961 N/A HIS 74.A ND1 GLU 43.A O no hydrogen 3.139 N/A THR 75.A N ASN 73.A OD1 no hydrogen 2.891 N/A ALA 76.A N ASN 73.A OD1 no hydrogen 2.800 N/A ARG 78.A NE PRO 71.A O no hydrogen 2.995 N/A ARG 78.A NH1 LYS 58.A O no hydrogen 2.800 N/A ARG 78.A NH2 ASP 42.A OD1 no hydrogen 2.974 N/A ARG 79.A N ASP 70.A O no hydrogen 2.762 N/A ALA 81.A N VAL 67.A O no hydrogen 2.806 N/A CYS 82.A N ASN 114.A OD1 no hydrogen 2.843 N/A CYS 82.A SG ASN 114.A OD1 no hydrogen 3.320 N/A THR 83.A N ALA 65.A O no hydrogen 2.948 N/A THR 83.A OG1 ALA 65.A O no hydrogen 3.459 N/A TYR 86.A N THR 83.A O no hydrogen 3.173 N/A HIS 87.A N ARG 96.A O no hydrogen 3.013 N/A HIS 87.A ND1 ASN 98.A OD1 no hydrogen 2.818 N/A TRP 88.A N ASN 114.A OD1 no hydrogen 3.266 N/A ASN 89.A N CYS 94.A O no hydrogen 2.985 N/A ASP 91.A N ASN 89.A OD1 no hydrogen 2.828 N/A CYS 92.A N ASN 89.A OD1 no hydrogen 3.253 N/A CYS 92.A SG ASN 89.A O no hydrogen 3.853 N/A CYS 92.A SG CYS 94.A O no hydrogen 3.501 N/A CYS 94.A N ASN 89.A O no hydrogen 3.170 N/A CYS 95.A SG LYS 64.A O no hydrogen 3.391 N/A CYS 95.A SG ALA 65.A O no hydrogen 3.744 N/A ARG 96.A N HIS 87.A O no hydrogen 2.909 N/A ASN 98.A N GLY 85.A O no hydrogen 3.017 N/A THR 99.A N ASP 116.A OD1 no hydrogen 2.857 N/A THR 99.A OG1 ASP 116.A OD1 no hydrogen 3.389 N/A THR 99.A OG1 ASP 116.A OD2 no hydrogen 2.806 N/A CYS 101.A N SER 132.A O no hydrogen 2.710 N/A GLY 104.A N SER 128.A O no hydrogen 2.825 N/A PHE 105.A N ALA 102.A O no hydrogen 2.968 N/A GLY 106.A N THR 120.A O no hydrogen 2.782 N/A ALA 107.A N ASP 135.A O no hydrogen 2.869 N/A GLN 108.A N VAL 118.A O no hydrogen 2.914 N/A GLN 112.A NE2 PRO 110.A O no hydrogen 2.950 N/A LYS 115.A N GLN 112.A O no hydrogen 3.387 N/A THR 117.A OG1 SER 133.A O no hydrogen 2.892 N/A THR 120.A N GLY 106.A O no hydrogen 3.007 N/A CYS 122.A N GLY 104.A O no hydrogen 2.834 N/A PHE 126.A N LEU 123.A O no hydrogen 3.031 N/A PHE 127.A N LYS 138.A O no hydrogen 2.818 N/A SER 128.A N THR 156.A O no hydrogen 2.768 N/A SER 128.A OG PHE 105.A O no hydrogen 3.134 N/A SER 132.A N CYS 101.A O no hydrogen 3.143 N/A THR 134.A N SER 132.A OG no hydrogen 3.099 N/A THR 134.A OG1 SER 132.A OG no hydrogen 3.357 N/A THR 134.A OG1 ASP 135.A OD2 no hydrogen 3.138 N/A ASP 135.A N SER 132.A OG no hydrogen 2.878 N/A LYS 138.A N PHE 127.A O no hydrogen 2.923 N/A LYS 138.A NZ ASP 129.A OD2 no hydrogen 2.852 N/A TRP 140.A N GLY 125.A O no hydrogen 3.056 N/A TRP 140.A NE1 THR 155.A O no hydrogen 2.976 N/A THR 141.A N ASP 159.A OD1 no hydrogen 2.949 N/A THR 141.A OG1 ASP 159.A OD2 no hydrogen 2.674 N/A LEU 145.A N ASN 142.A O no hydrogen 2.973 N/A LEU 146.A N CYS 143.A O no hydrogen 2.833 N/A GLY 147.A N THR 144.A O no hydrogen 3.135 N/A LYS 148.A N CYS 143.A O no hydrogen 3.032 N/A LEU 149.A N SER 163.A O no hydrogen 2.691 N/A ALA 151.A N VAL 161.A O no hydrogen 2.890 N/A THR 155.A N SER 158.A O no hydrogen 2.985 N/A THR 155.A OG1 SER 158.A OG no hydrogen 2.875 N/A GLU 157.A N THR 155.A OG1 no hydrogen 3.126 N/A SER 158.A N THR 155.A OG1 no hydrogen 2.888 N/A SER 158.A OG THR 155.A OG1 no hydrogen 2.875 N/A VAL 160.A N ASP 159.A OD1 no hydrogen 2.724 N/A VAL 161.A N HIS 152.A O no hydrogen 3.140 N/A SER 163.A N LEU 149.A O no hydrogen 2.692 N/A