Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rn5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      TYR 66.A O     no hydrogen  2.939  N/A
GLN 4.A NE2    GLY 2.A O      no hydrogen  2.687  N/A
LEU 8.A N      ILE 63.A O     no hydrogen  2.912  N/A
VAL 10.A N     ILE 61.A O     no hydrogen  2.779  N/A
MET 11.A N     ALA 36.A O     no hydrogen  2.886  N/A
VAL 12.A N     ARG 59.A O     no hydrogen  2.939  N/A
LEU 13.A N     THR 34.A O     no hydrogen  2.575  N/A
LYS 14.A N     THR 34.A O     no hydrogen  2.825  N/A
LYS 16.A N     HIS 32.A O     no hydrogen  2.476  N/A
PHE 19.A N     MET 30.A O     no hydrogen  2.995  N/A
THR 20.A OG1   GLN 28.A O     no hydrogen  2.766  N/A
PHE 21.A N     GLN 28.A O     no hydrogen  3.256  N/A
THR 23.A N     GLY 26.A O     no hydrogen  3.039  N/A
THR 23.A OG1   GLY 26.A O     no hydrogen  3.064  N/A
GLU 25.A N     THR 23.A OG1   no hydrogen  3.196  N/A
GLY 26.A N     THR 23.A O     no hydrogen  2.948  N/A
GLN 28.A N     PHE 21.A O     no hydrogen  2.656  N/A
MET 30.A N     PHE 19.A O     no hydrogen  3.266  N/A
PHE 31.A N     VAL 46.A O     no hydrogen  2.913  N/A
ALA 33.A N     VAL 44.A O     no hydrogen  3.213  N/A
THR 34.A N     LYS 14.A O     no hydrogen  2.450  N/A
VAL 35.A N     PHE 42.A O     no hydrogen  2.824  N/A
ALA 36.A N     MET 11.A O     no hydrogen  2.911  N/A
THR 37.A N     GLU 40.A O     no hydrogen  2.646  N/A
LYS 39.A N     THR 37.A OG1   no hydrogen  2.947  N/A
GLU 40.A N     THR 37.A OG1   no hydrogen  3.075  N/A
PHE 42.A N     VAL 35.A O     no hydrogen  2.542  N/A
VAL 44.A N     ALA 33.A O     no hydrogen  2.628  N/A
LYS 45.A N     LEU 73.A O     no hydrogen  2.803  N/A
LYS 45.A NZ    HIS 185.A ND1  no hydrogen  2.933  N/A
VAL 46.A N     PHE 31.A O     no hydrogen  3.144  N/A
PHE 47.A N     VAL 75.A O     no hydrogen  2.950  N/A
LEU 50.A N     ASN 48.A OD1   no hydrogen  3.304  N/A
LEU 51.A N     ASN 48.A O     no hydrogen  3.213  N/A
LYS 52.A N     THR 49.A O     no hydrogen  3.259  N/A
ASP 53.A N     LEU 50.A O     no hydrogen  3.247  N/A
LYS 54.A NZ    ASP 83.A OD1   no hydrogen  2.568  N/A
PHE 55.A N     LEU 51.A O     no hydrogen  2.837  N/A
LYS 58.A N     VAL 12.A O     no hydrogen  2.696  N/A
ARG 59.A N     ILE 56.A O     no hydrogen  3.246  N/A
ILE 61.A N     VAL 10.A O     no hydrogen  2.974  N/A
ILE 62.A N     LEU 82.A O     no hydrogen  2.965  N/A
ILE 63.A N     LEU 8.A O      no hydrogen  3.116  N/A
ALA 64.A N     ARG 80.A O     no hydrogen  3.168  N/A
TYR 66.A N     GLN 4.A O      no hydrogen  3.248  N/A
TYR 67.A N     GLU 74.A O     no hydrogen  2.814  N/A
HIS 69.A N     PHE 72.A O     no hydrogen  2.923  N/A
SER 70.A OG    GLY 115.A O    no hydrogen  3.277  N/A
LEU 73.A N     PHE 43.A O     no hydrogen  3.001  N/A
GLU 74.A N     TYR 67.A O     no hydrogen  2.921  N/A
VAL 75.A N     LYS 45.A O     no hydrogen  2.818  N/A
SER 79.A OG    ASN 76.A O     no hydrogen  2.963  N/A
SER 79.A OG    ASN 76.A OD1   no hydrogen  3.414  N/A
ARG 80.A N     ALA 64.A O     no hydrogen  3.146  N/A
LEU 82.A N     ILE 62.A O     no hydrogen  3.007  N/A
GLN 88.A N     GLU 85.A O     no hydrogen  2.912  N/A
ASN 91.A N     GLU 38.A OE1   no hydrogen  2.845  N/A
ASN 95.A N     ASN 95.A OD1   no hydrogen  2.564  N/A
ILE 96.A N     PRO 93.A O     no hydrogen  2.892  N/A
ILE 97.A N     PRO 93.A O     no hydrogen  3.377  N/A
ARG 98.A N     LEU 94.A O     no hydrogen  2.709  N/A
LYS 99.A N     ASN 95.A O     no hydrogen  3.097  N/A
ALA 100.A N    ILE 96.A O     no hydrogen  2.669  N/A
GLY 101.A N    ILE 97.A O     no hydrogen  3.227  N/A
LYS 105.A NZ   ASN 141.A OD1  no hydrogen  2.670  N/A
ILE 106.A N    ASP 140.A OD2  no hydrogen  3.186  N/A
ASN 107.A N    THR 142.A OG1  no hydrogen  3.151  N/A
THR 108.A N    LYS 105.A O    no hydrogen  2.986  N/A
LEU 109.A N    LYS 105.A O    no hydrogen  3.287  N/A
LEU 109.A N    ILE 106.A O    no hydrogen  2.756  N/A
GLN 110.A N    ILE 106.A O    no hydrogen  3.161  N/A
THR 111.A OG1  THR 108.A O    no hydrogen  2.962  N/A
GLN 112.A N    LEU 109.A O    no hydrogen  2.987  N/A
GLY 115.A N    LEU 171.A O    no hydrogen  3.055  N/A
THR 116.A OG1  PRO 113.A O    no hydrogen  2.356  N/A
VAL 118.A N    PHE 169.A O    no hydrogen  2.808  N/A
GLY 120.A N    LEU 166.A O    no hydrogen  2.921  N/A
LEU 121.A N    THR 103.A OG1  no hydrogen  2.872  N/A
PHE 122.A N    VAL 164.A O    no hydrogen  3.032  N/A
VAL 124.A N    ASP 162.A O    no hydrogen  3.004  N/A
GLN 125.A N    ASP 137.A O    no hydrogen  3.066  N/A
LYS 126.A N    ASP 137.A O    no hydrogen  3.296  N/A
THR 128.A N    LEU 135.A O    no hydrogen  3.253  N/A
LYS 130.A N    ASN 133.A O    no hydrogen  2.788  N/A
ASN 133.A ND2  GLY 149.A O    no hydrogen  2.729  N/A
ILE 134.A N    GLY 149.A O    no hydrogen  3.340  N/A
LEU 135.A N    THR 128.A O    no hydrogen  3.080  N/A
PHE 136.A N    VAL 147.A O    no hydrogen  2.635  N/A
ASP 137.A N    LYS 126.A O    no hydrogen  3.158  N/A
LEU 138.A N    MET 145.A O    no hydrogen  2.768  N/A
SER 139.A N    VAL 123.A O    no hydrogen  3.249  N/A
ASP 140.A N    GLY 143.A O    no hydrogen  3.123  N/A
THR 142.A N    ASP 140.A OD1  no hydrogen  3.065  N/A
THR 142.A OG1  ASP 140.A OD1  no hydrogen  2.475  N/A
GLY 143.A N    ASP 140.A O    no hydrogen  3.258  N/A
GLY 143.A N    ASP 140.A OD1  no hydrogen  3.234  N/A
MET 145.A N    LEU 138.A O    no hydrogen  3.026  N/A
GLU 146.A N    LEU 178.A O    no hydrogen  3.206  N/A
VAL 147.A N    PHE 136.A O    no hydrogen  2.580  N/A
LEU 148.A N    LEU 180.A O    no hydrogen  3.115  N/A
GLY 149.A N    ILE 134.A O    no hydrogen  3.091  N/A
ARG 151.A NE   GLU 129.A OE1  no hydrogen  2.848  N/A
ARG 151.A NH2  GLU 129.A OE1  no hydrogen  2.753  N/A
ASN 152.A N    THR 155.A OG1  no hydrogen  2.789  N/A
THR 155.A N    ASN 152.A OD1  no hydrogen  3.349  N/A
THR 155.A OG1  VAL 150.A O    no hydrogen  3.002  N/A
THR 155.A OG1  ASN 152.A O    no hydrogen  3.014  N/A
MET 156.A N    GLU 153.A O    no hydrogen  3.048  N/A
LYS 157.A N    ASP 154.A O    no hydrogen  2.994  N/A
LYS 157.A NZ   ASP 154.A OD1  no hydrogen  3.294  N/A
CYS 158.A SG   LYS 159.A O    no hydrogen  3.942  N/A
GLY 161.A N    VAL 124.A O    no hydrogen  3.139  N/A
ASP 162.A N    LYS 159.A O    no hydrogen  3.051  N/A
LYS 163.A N    ILE 191.A O    no hydrogen  3.049  N/A
VAL 164.A N    PHE 122.A O    no hydrogen  3.064  N/A
ARG 165.A N    LYS 189.A O    no hydrogen  3.019  N/A
LEU 166.A N    GLY 120.A O    no hydrogen  2.945  N/A
THR 167.A N    THR 187.A O    no hydrogen  2.918  N/A
PHE 168.A N    ASN 119.A OD1  no hydrogen  2.637  N/A
PHE 169.A N    VAL 118.A O    no hydrogen  3.243  N/A
THR 170.A N    THR 181.A O    no hydrogen  3.250  N/A
LEU 171.A N    THR 116.A O    no hydrogen  2.902  N/A
SER 172.A N    GLN 179.A O    no hydrogen  3.069  N/A
SER 172.A OG   GLN 179.A O    no hydrogen  2.801  N/A
LYS 173.A N    GLN 179.A O    no hydrogen  3.327  N/A
LYS 173.A NZ   GLN 179.A OE1  no hydrogen  3.107  N/A
ASN 174.A ND2  GLN 112.A O    no hydrogen  2.677  N/A
GLY 175.A N    GLN 110.A O    no hydrogen  2.972  N/A
GLN 179.A N    LYS 173.A O    no hydrogen  2.898  N/A
LEU 180.A N    GLU 146.A O    no hydrogen  2.854  N/A
THR 181.A N    THR 170.A O    no hydrogen  3.010  N/A
THR 181.A OG1  THR 170.A O    no hydrogen  3.211  N/A
SER 182.A N    LEU 148.A O    no hydrogen  2.984  N/A
GLY 183.A N    SER 186.A OG   no hydrogen  2.962  N/A
SER 186.A N    GLY 183.A O    no hydrogen  3.157  N/A
SER 186.A OG   PHE 168.A O    no hydrogen  2.798  N/A
SER 186.A OG   GLY 183.A O    no hydrogen  3.247  N/A
THR 187.A N    THR 167.A O    no hydrogen  2.894  N/A
LYS 189.A N    ARG 165.A O    no hydrogen  3.151  N/A
ILE 191.A N    LYS 163.A O    no hydrogen  2.933  N/A
LYS 192.A NZ   VAL 190.A O    no hydrogen  3.147  N/A
ALA 193.A N    ASP 162.A OD1  no hydrogen  2.677  N/A