Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m52_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A NE TYR 13.A O no hydrogen 3.317 N/A ARG 10.A NH2 TYR 13.A O no hydrogen 3.061 N/A ARG 10.A NH2 GLU 18.A OE1 no hydrogen 3.454 N/A ASN 12.A ND2 ASN 126.A O no hydrogen 3.379 N/A TYR 13.A OH GLN 74.A OE1 no hydrogen 3.142 N/A GLU 18.A N HIS 14.A O no hydrogen 3.440 N/A ALA 19.A N GLN 15.A O no hydrogen 3.066 N/A ALA 20.A N ASP 16.A O no hydrogen 2.986 N/A ILE 21.A N SER 17.A O no hydrogen 2.984 N/A ASN 22.A N GLU 18.A O no hydrogen 3.074 N/A ASN 22.A ND2 ARG 80.A O no hydrogen 3.585 N/A ARG 23.A N ALA 19.A O no hydrogen 3.089 N/A ARG 23.A N ALA 20.A O no hydrogen 3.164 N/A GLN 24.A N ALA 20.A O no hydrogen 3.079 N/A GLN 24.A NE2 GLU 28.A OE2 no hydrogen 3.467 N/A ILE 25.A N ILE 21.A O no hydrogen 3.159 N/A LEU 27.A N ARG 23.A O no hydrogen 3.162 N/A GLU 28.A N GLN 24.A O no hydrogen 3.072 N/A LEU 29.A N ILE 25.A O no hydrogen 3.135 N/A TYR 30.A N ASN 26.A O no hydrogen 3.051 N/A ALA 31.A N LEU 27.A O no hydrogen 3.094 N/A SER 32.A N GLU 28.A O no hydrogen 3.132 N/A SER 32.A OG SER 60.A O no hydrogen 3.042 N/A TYR 33.A N LEU 29.A O no hydrogen 3.166 N/A VAL 34.A N TYR 30.A O no hydrogen 3.096 N/A TYR 35.A N ALA 31.A O no hydrogen 3.113 N/A TYR 35.A OH GLU 108.A OE2 no hydrogen 3.294 N/A LEU 36.A N SER 32.A O no hydrogen 3.106 N/A SER 37.A N TYR 33.A O no hydrogen 3.114 N/A MET 38.A N VAL 34.A O no hydrogen 3.111 N/A SER 39.A N TYR 35.A O no hydrogen 3.013 N/A SER 39.A OG ALA 53.A O no hydrogen 3.139 N/A TYR 41.A N SER 37.A O no hydrogen 3.212 N/A TYR 41.A N MET 38.A O no hydrogen 3.270 N/A PHE 42.A N SER 39.A O no hydrogen 3.320 N/A ARG 44.A N TYR 41.A O no hydrogen 3.468 N/A ARG 44.A NH2 ASP 46.A OD2 no hydrogen 3.429 N/A ASP 46.A N ASP 46.A OD1 no hydrogen 2.403 N/A VAL 47.A N ARG 44.A O no hydrogen 3.325 N/A LEU 49.A N PHE 42.A O no hydrogen 3.297 N/A ASN 51.A N ASP 172.A OD2 no hydrogen 3.283 N/A PHE 52.A N ASP 172.A OD2 no hydrogen 3.379 N/A LYS 54.A N LYS 50.A O no hydrogen 3.076 N/A TYR 55.A N ASN 51.A O no hydrogen 3.024 N/A PHE 56.A N PHE 52.A O no hydrogen 3.077 N/A LEU 57.A N ALA 53.A O no hydrogen 3.087 N/A HIS 58.A N LYS 54.A O no hydrogen 3.124 N/A GLN 59.A N TYR 55.A O no hydrogen 3.192 N/A SER 60.A N PHE 56.A O no hydrogen 3.056 N/A SER 60.A OG SER 32.A O no hydrogen 3.304 N/A HIS 61.A N LEU 57.A O no hydrogen 3.102 N/A GLU 62.A N HIS 58.A O no hydrogen 3.163 N/A GLU 63.A N GLN 59.A O no hydrogen 3.176 N/A ARG 64.A NE.A GLU 68.A OE1 no hydrogen 3.112 N/A GLU 65.A N HIS 61.A O no hydrogen 3.241 N/A HIS 66.A N GLU 62.A O no hydrogen 3.136 N/A ALA 67.A N GLU 63.A O no hydrogen 3.126 N/A GLU 68.A N ARG 64.A O no hydrogen 3.121 N/A LYS 69.A N GLU 65.A O no hydrogen 3.090 N/A LEU 70.A N HIS 66.A O no hydrogen 3.176 N/A MET 71.A N ALA 67.A O no hydrogen 3.109 N/A LYS 72.A N GLU 68.A O no hydrogen 3.094 N/A LEU 73.A N LYS 69.A O no hydrogen 3.094 N/A GLN 74.A N LEU 70.A O no hydrogen 3.049 N/A GLN 74.A NE2 GLU 18.A O no hydrogen 3.672 N/A GLN 74.A NE2 ASN 22.A OD1 no hydrogen 3.364 N/A ASN 75.A N MET 71.A O no hydrogen 3.138 N/A GLN 76.A N LYS 72.A O no hydrogen 2.989 N/A ARG 77.A N LEU 73.A O no hydrogen 3.067 N/A ARG 77.A NH1 ASP 127.A OD1 no hydrogen 3.491 N/A ARG 77.A NH2 GLN 11.A O no hydrogen 3.271 N/A ARG 77.A NH2 ASN 12.A O no hydrogen 3.359 N/A GLY 79.A N GLN 74.A O no hydrogen 3.271 N/A ARG 80.A N GLU 18.A OE2 no hydrogen 3.131 N/A ARG 80.A NH1 GLY 79.A O no hydrogen 2.943 N/A GLU 95.A N TYR 41.A OH no hydrogen 3.186 N/A SER 96.A N TRP 94.A O no hydrogen 3.020 N/A ASN 99.A ND2 TRP 94.A O no hydrogen 2.862 N/A ALA 100.A N SER 96.A O no hydrogen 3.391 N/A MET 101.A N GLY 97.A O no hydrogen 3.022 N/A GLU 102.A N LEU 98.A O no hydrogen 2.999 N/A CYS 103.A N ASN 99.A O no hydrogen 3.051 N/A CYS 103.A SG ASN 99.A O no hydrogen 3.765 N/A ALA 104.A N ALA 100.A O no hydrogen 2.960 N/A LEU 105.A N MET 101.A O no hydrogen 3.059 N/A HIS 106.A N GLU 102.A O no hydrogen 3.088 N/A LEU 107.A N CYS 103.A O no hydrogen 3.032 N/A GLU 108.A N ALA 104.A O no hydrogen 3.077 N/A LYS 109.A N LEU 105.A O no hydrogen 3.173 N/A VAL 111.A N LEU 107.A O no hydrogen 3.197 N/A ASN 112.A N GLU 108.A O no hydrogen 3.080 N/A GLN 113.A N LYS 109.A O no hydrogen 3.072 N/A GLN 113.A NE2 GLN 113.A O no hydrogen 3.465 N/A SER 114.A N ASN 110.A O no hydrogen 3.100 N/A SER 114.A OG GLN 24.A OE1 no hydrogen 2.884 N/A LEU 115.A N VAL 111.A O no hydrogen 3.081 N/A LEU 116.A N ASN 112.A O no hydrogen 3.039 N/A GLU 117.A N GLN 113.A O no hydrogen 3.157 N/A LEU 118.A N SER 114.A O no hydrogen 3.070 N/A HIS 119.A N LEU 115.A O no hydrogen 3.008 N/A HIS 119.A NE2 GLU 135.A OE2 no hydrogen 3.167 N/A LYS 120.A N LEU 116.A O no hydrogen 3.095 N/A LYS 120.A NZ ASP 124.A OD2 no hydrogen 3.422 N/A LEU 121.A N GLU 117.A O no hydrogen 3.022 N/A ALA 122.A N LEU 118.A O no hydrogen 3.005 N/A THR 123.A N HIS 119.A O no hydrogen 3.058 N/A THR 123.A OG1 HIS 119.A O no hydrogen 3.449 N/A THR 123.A OG1 LYS 120.A O no hydrogen 2.999 N/A ASP 124.A N LYS 120.A O no hydrogen 3.038 N/A LYS 125.A N ALA 122.A O no hydrogen 3.470 N/A CYS 131.A N ASP 127.A O no hydrogen 3.256 N/A CYS 131.A SG HIS 119.A NE2 no hydrogen 3.164 N/A CYS 131.A SG GLU 135.A OE2 no hydrogen 3.498 N/A ASP 132.A N PRO 128.A O no hydrogen 2.995 N/A PHE 133.A N HIS 129.A O no hydrogen 3.011 N/A ILE 134.A N LEU 130.A O no hydrogen 3.021 N/A GLU 135.A N CYS 131.A O no hydrogen 3.007 N/A THR 136.A N ASP 132.A O no hydrogen 2.930 N/A THR 136.A OG1 ASP 132.A O no hydrogen 3.167 N/A HIS 137.A N PHE 133.A O no hydrogen 3.048 N/A TYR 138.A N ILE 134.A O no hydrogen 3.269 N/A TYR 138.A OH HIS 66.A O no hydrogen 3.222 N/A LYS 144.A N ASN 140.A O no hydrogen 3.120 N/A ALA 145.A N GLU 141.A O no hydrogen 3.043 N/A ILE 146.A N GLN 142.A O no hydrogen 2.971 N/A LYS 147.A N VAL 143.A O no hydrogen 3.036 N/A GLU 148.A N LYS 144.A O no hydrogen 3.098 N/A LEU 149.A N ALA 145.A O no hydrogen 3.087 N/A GLY 150.A N ILE 146.A O no hydrogen 3.030 N/A ASP 151.A N LYS 147.A O no hydrogen 3.106 N/A HIS 152.A N GLU 148.A O no hydrogen 3.089 N/A VAL 153.A N LEU 149.A O no hydrogen 3.076 N/A THR 154.A N GLY 150.A O no hydrogen 3.040 N/A THR 154.A OG1 GLY 150.A O no hydrogen 3.115 N/A ASN 155.A N ASP 151.A O no hydrogen 3.066 N/A LEU 156.A N HIS 152.A O no hydrogen 3.052 N/A ARG 157.A N VAL 153.A O no hydrogen 3.006 N/A ARG 157.A NH2 GLU 102.A OE2 no hydrogen 3.246 N/A LYS 158.A N THR 154.A O no hydrogen 3.035 N/A MET 159.A N ASN 155.A O no hydrogen 3.025 N/A ALA 161.A N LEU 156.A O no hydrogen 3.295 N/A TYR 169.A N GLY 165.A O no hydrogen 3.009 N/A LEU 170.A N LEU 166.A O no hydrogen 2.960 N/A PHE 171.A N ALA 167.A O no hydrogen 2.936 N/A ASP 172.A N GLU 168.A O no hydrogen 2.939 N/A LYS 173.A N TYR 169.A O no hydrogen 3.058 N/A HIS 174.A N LEU 170.A O no hydrogen 2.938 N/A THR 175.A N PHE 171.A O no hydrogen 3.282 N/A