Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rn2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N      ARG 68.A O     no hydrogen  2.942  N/A
GLN 4.A N      TYR 66.A O     no hydrogen  2.803  N/A
LEU 8.A N      ILE 63.A O     no hydrogen  2.735  N/A
VAL 10.A N     ILE 61.A O     no hydrogen  2.769  N/A
MET 11.A N     ALA 36.A O     no hydrogen  3.200  N/A
VAL 12.A N     ARG 59.A O     no hydrogen  2.866  N/A
LEU 13.A N     THR 34.A O     no hydrogen  2.716  N/A
LYS 14.A N     THR 34.A O     no hydrogen  3.078  N/A
LYS 16.A N     HIS 32.A O     no hydrogen  2.885  N/A
PHE 19.A N     MET 30.A O     no hydrogen  2.740  N/A
THR 20.A OG1   GLN 28.A O     no hydrogen  3.210  N/A
PHE 21.A N     GLN 28.A O     no hydrogen  2.695  N/A
THR 23.A N     GLY 26.A O     no hydrogen  3.201  N/A
THR 23.A OG1   GLY 26.A O     no hydrogen  2.992  N/A
GLY 26.A N     THR 23.A O     no hydrogen  3.031  N/A
GLN 28.A N     PHE 21.A O     no hydrogen  2.929  N/A
MET 30.A N     PHE 19.A O     no hydrogen  2.930  N/A
PHE 31.A N     VAL 46.A O     no hydrogen  3.105  N/A
ALA 33.A N     VAL 44.A O     no hydrogen  3.079  N/A
THR 34.A N     LYS 14.A O     no hydrogen  2.749  N/A
VAL 35.A N     PHE 42.A O     no hydrogen  3.040  N/A
ALA 36.A N     MET 11.A O     no hydrogen  3.014  N/A
THR 37.A N     GLU 40.A O     no hydrogen  2.780  N/A
THR 37.A OG1   GLU 40.A O     no hydrogen  3.340  N/A
LYS 39.A N     THR 37.A OG1   no hydrogen  3.296  N/A
GLU 40.A N     THR 37.A OG1   no hydrogen  3.310  N/A
PHE 42.A N     VAL 35.A O     no hydrogen  2.732  N/A
VAL 44.A N     ALA 33.A O     no hydrogen  2.656  N/A
LYS 45.A N     LEU 73.A O     no hydrogen  2.847  N/A
LYS 45.A NZ    HIS 185.A ND1  no hydrogen  3.046  N/A
VAL 46.A N     PHE 31.A O     no hydrogen  3.328  N/A
PHE 47.A N     VAL 75.A O     no hydrogen  2.937  N/A
THR 49.A OG1   GLU 29.A OE1   no hydrogen  3.058  N/A
LEU 50.A N     ASN 48.A OD1   no hydrogen  3.458  N/A
LEU 51.A N     ASN 48.A O     no hydrogen  3.319  N/A
LYS 52.A N     THR 49.A O     no hydrogen  3.138  N/A
LYS 54.A N     LEU 51.A O     no hydrogen  2.948  N/A
LYS 54.A NZ    ASP 83.A OD2   no hydrogen  3.291  N/A
PHE 55.A N     LEU 51.A O     no hydrogen  3.105  N/A
PHE 55.A N     LYS 52.A O     no hydrogen  3.101  N/A
LYS 58.A N     VAL 12.A O     no hydrogen  3.132  N/A
ARG 59.A N     ILE 56.A O     no hydrogen  3.219  N/A
ILE 61.A N     VAL 10.A O     no hydrogen  2.809  N/A
ILE 62.A N     LEU 82.A O     no hydrogen  2.783  N/A
ILE 63.A N     LEU 8.A O      no hydrogen  3.422  N/A
ALA 64.A N     ARG 80.A O     no hydrogen  3.022  N/A
ARG 65.A N     LYS 5.A O      no hydrogen  3.272  N/A
TYR 66.A N     GLN 4.A O      no hydrogen  3.016  N/A
TYR 67.A N     GLU 74.A O     no hydrogen  2.934  N/A
ARG 68.A N     GLY 2.A O      no hydrogen  2.957  N/A
HIS 69.A N     PHE 72.A O     no hydrogen  3.418  N/A
HIS 69.A NE2   GLU 74.A OE1   no hydrogen  2.813  N/A
GLY 71.A N     SER 70.A OG    no hydrogen  2.739  N/A
LEU 73.A N     PHE 43.A O     no hydrogen  2.829  N/A
GLU 74.A N     TYR 67.A O     no hydrogen  2.684  N/A
VAL 75.A N     LYS 45.A O     no hydrogen  2.795  N/A
ASN 76.A N     SER 79.A OG    no hydrogen  3.264  N/A
SER 79.A N     ASN 76.A O     no hydrogen  2.912  N/A
SER 79.A OG    ARG 65.A O     no hydrogen  2.620  N/A
SER 79.A OG    ASN 76.A O     no hydrogen  3.420  N/A
SER 79.A OG    ASN 76.A OD1   no hydrogen  2.876  N/A
ARG 80.A N     ALA 64.A O     no hydrogen  3.109  N/A
LEU 82.A N     ILE 62.A O     no hydrogen  2.925  N/A
ALA 84.A N     ILE 60.A O     no hydrogen  3.277  N/A
ILE 96.A N     PRO 93.A O     no hydrogen  3.126  N/A
ILE 97.A N     PRO 93.A O     no hydrogen  3.368  N/A
ARG 98.A N     LEU 94.A O     no hydrogen  3.087  N/A
LYS 99.A N     ASN 95.A O     no hydrogen  2.868  N/A
LYS 99.A NZ    GLU 102.A OE2  no hydrogen  3.378  N/A
ALA 100.A N    ILE 96.A O     no hydrogen  2.940  N/A
GLY 101.A N    ARG 98.A O     no hydrogen  3.127  N/A
ILE 106.A N    ASP 140.A OD2  no hydrogen  2.887  N/A
ASN 107.A N    THR 142.A OG1  no hydrogen  3.299  N/A
THR 108.A N    LYS 105.A O    no hydrogen  2.996  N/A
THR 108.A OG1  ASN 107.A OD1  no hydrogen  3.387  N/A
LEU 109.A N    ILE 106.A O    no hydrogen  2.869  N/A
THR 111.A N    THR 108.A O    no hydrogen  3.405  N/A
THR 111.A OG1  THR 108.A O    no hydrogen  2.904  N/A
GLY 115.A N    LEU 171.A O    no hydrogen  3.073  N/A
THR 116.A OG1  PRO 113.A O    no hydrogen  2.734  N/A
VAL 118.A N    PHE 169.A O    no hydrogen  2.736  N/A
GLY 120.A N    LEU 166.A O    no hydrogen  3.142  N/A
LEU 121.A N    THR 103.A OG1  no hydrogen  2.946  N/A
PHE 122.A N    VAL 164.A O    no hydrogen  3.222  N/A
VAL 124.A N    ASP 162.A O    no hydrogen  2.887  N/A
GLN 125.A N    ASP 137.A O    no hydrogen  2.726  N/A
LYS 126.A NZ   THR 128.A OG1  no hydrogen  2.942  N/A
LYS 126.A NZ   ASP 137.A OD2  no hydrogen  2.799  N/A
THR 128.A N    LEU 135.A O    no hydrogen  2.776  N/A
LYS 130.A N    ASN 133.A O    no hydrogen  2.748  N/A
ILE 134.A N    GLY 149.A O    no hydrogen  3.042  N/A
LEU 135.A N    THR 128.A O    no hydrogen  2.690  N/A
PHE 136.A N    VAL 147.A O    no hydrogen  2.704  N/A
ASP 137.A N    LYS 126.A O    no hydrogen  2.803  N/A
LEU 138.A N    MET 145.A O    no hydrogen  2.866  N/A
SER 139.A N    VAL 123.A O    no hydrogen  3.107  N/A
ASP 140.A N    GLY 143.A O    no hydrogen  2.862  N/A
THR 142.A N    ASP 140.A OD1  no hydrogen  2.925  N/A
THR 142.A OG1  ASN 107.A OD1  no hydrogen  3.220  N/A
THR 142.A OG1  ASP 140.A OD1  no hydrogen  2.809  N/A
THR 142.A OG1  ASP 140.A OD2  no hydrogen  3.058  N/A
GLY 143.A N    ASP 140.A O    no hydrogen  3.271  N/A
MET 145.A N    LEU 138.A O    no hydrogen  2.770  N/A
GLU 146.A N    LEU 178.A O    no hydrogen  3.347  N/A
VAL 147.A N    PHE 136.A O    no hydrogen  2.744  N/A
LEU 148.A N    LEU 180.A O    no hydrogen  3.078  N/A
GLY 149.A N    ILE 134.A O    no hydrogen  2.861  N/A
ARG 151.A NE   GLU 129.A OE1  no hydrogen  3.202  N/A
ARG 151.A NH2  GLU 129.A OE1  no hydrogen  3.113  N/A
ASN 152.A N    THR 155.A OG1  no hydrogen  2.832  N/A
THR 155.A N    ASN 152.A OD1  no hydrogen  3.198  N/A
THR 155.A OG1  VAL 150.A O    no hydrogen  3.042  N/A
THR 155.A OG1  ASN 152.A O    no hydrogen  3.012  N/A
MET 156.A N    ASN 152.A O    no hydrogen  2.919  N/A
LYS 157.A N    ASP 154.A O    no hydrogen  3.100  N/A
CYS 158.A N    THR 155.A O    no hydrogen  3.210  N/A
LYS 159.A N    ASP 162.A OD2  no hydrogen  3.190  N/A
GLY 161.A N    VAL 124.A O    no hydrogen  3.116  N/A
ASP 162.A N    LYS 159.A O    no hydrogen  3.108  N/A
LYS 163.A N    ILE 191.A O    no hydrogen  3.042  N/A
VAL 164.A N    PHE 122.A O    no hydrogen  3.113  N/A
ARG 165.A N    LYS 189.A O    no hydrogen  2.718  N/A
LEU 166.A N    GLY 120.A O    no hydrogen  3.047  N/A
THR 167.A N    THR 187.A O    no hydrogen  2.986  N/A
PHE 168.A N    ASN 119.A OD1  no hydrogen  2.591  N/A
THR 170.A N    THR 181.A O    no hydrogen  3.274  N/A
LEU 171.A N    THR 116.A O    no hydrogen  3.086  N/A
SER 172.A N    GLN 179.A O    no hydrogen  3.066  N/A
SER 172.A OG   GLN 179.A O    no hydrogen  3.361  N/A
LYS 173.A N    GLN 179.A O    no hydrogen  3.259  N/A
ASN 174.A ND2  GLN 112.A O    no hydrogen  3.118  N/A
LYS 177.A NZ   GLU 146.A OE1  no hydrogen  3.141  N/A
GLN 179.A N    LYS 173.A O    no hydrogen  3.193  N/A
GLN 179.A NE2  GLU 146.A OE1  no hydrogen  3.074  N/A
LEU 180.A N    GLU 146.A O    no hydrogen  2.935  N/A
THR 181.A N    THR 170.A O    no hydrogen  2.995  N/A
SER 182.A N    LEU 148.A O    no hydrogen  3.163  N/A
SER 182.A OG   GLY 183.A O    no hydrogen  3.502  N/A
GLY 183.A N    SER 186.A OG   no hydrogen  2.821  N/A
SER 186.A OG   PHE 168.A O    no hydrogen  2.694  N/A
THR 187.A N    THR 167.A O    no hydrogen  3.125  N/A
LYS 189.A N    ARG 165.A O    no hydrogen  3.004  N/A
ILE 191.A N    LYS 163.A O    no hydrogen  2.852  N/A
ALA 193.A N    ASP 162.A OD1  no hydrogen  3.172  N/A