Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rrg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      LEU 36.A O     no hydrogen  2.822  N/A
ASN 6.A N      ASN 2.A O      no hydrogen  2.769  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  3.427  N/A
PHE 8.A N      PHE 4.A O      no hydrogen  3.273  N/A
LYS 9.A N      ASN 6.A O      no hydrogen  2.752  N/A
LEU 11.A N     PHE 8.A O      no hydrogen  3.027  N/A
MET 17.A N     ASN 59.A O     no hydrogen  2.790  N/A
ARG 18.A NH1   THR 63.A OG1   no hydrogen  3.046  N/A
ILE 19.A N     SER 61.A O     no hydrogen  2.981  N/A
LEU 20.A N     GLY 83.A O     no hydrogen  3.054  N/A
MET 21.A N     THR 63.A O     no hydrogen  2.881  N/A
VAL 22.A N     ILE 85.A O     no hydrogen  3.205  N/A
LYS 29.A NZ    GLY 23.A O     no hydrogen  3.497  N/A
LYS 29.A NZ    LEU 24.A O     no hydrogen  2.712  N/A
LYS 29.A NZ    ASP 66.A OD1   no hydrogen  2.897  N/A
THR 30.A OG1   GLU 53.A OE1   no hydrogen  2.771  N/A
THR 30.A OG1   GLU 53.A OE2   no hydrogen  2.898  N/A
ILE 32.A N     GLY 28.A O     no hydrogen  3.131  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  3.231  N/A
TYR 34.A N     THR 30.A O     no hydrogen  2.998  N/A
LYS 35.A N     THR 31.A O     no hydrogen  3.007  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  3.222  N/A
LEU 36.A N     LEU 33.A O     no hydrogen  3.376  N/A
VAL 42.A N     THR 54.A O     no hydrogen  3.195  N/A
THR 44.A N     VAL 52.A O     no hydrogen  3.200  N/A
PHE 50.A N     THR 47.A O     no hydrogen  2.655  N/A
VAL 52.A N     THR 44.A O     no hydrogen  3.015  N/A
GLU 53.A N     VAL 64.A O     no hydrogen  2.813  N/A
THR 54.A N     VAL 42.A O     no hydrogen  3.158  N/A
VAL 55.A N     PHE 62.A O     no hydrogen  2.964  N/A
TYR 57.A N     ILE 60.A O     no hydrogen  2.727  N/A
ASN 59.A ND2   LEU 11.A O     no hydrogen  3.051  N/A
ASN 59.A ND2   LYS 15.A O     no hydrogen  3.230  N/A
SER 61.A N     MET 17.A O     no hydrogen  3.013  N/A
PHE 62.A N     VAL 55.A O     no hydrogen  2.617  N/A
THR 63.A N     ILE 19.A O     no hydrogen  3.024  N/A
VAL 64.A N     GLU 53.A O     no hydrogen  2.709  N/A
ARG 75.A N     PRO 72.A O     no hydrogen  2.885  N/A
ARG 75.A NE    GLU 109.A OE2  no hydrogen  3.208  N/A
ARG 75.A NH2   GLU 109.A OE1  no hydrogen  3.327  N/A
HIS 76.A N     LEU 73.A O     no hydrogen  3.231  N/A
PHE 78.A N     TRP 74.A O     no hydrogen  2.955  N/A
GLN 79.A N     ARG 75.A O     no hydrogen  3.120  N/A
GLN 79.A NE2   HIS 76.A O     no hydrogen  3.373  N/A
ASN 80.A N     TYR 77.A O     no hydrogen  3.215  N/A
ASN 80.A ND2   GLU 16.A O     no hydrogen  2.604  N/A
THR 81.A N     PHE 78.A O     no hydrogen  3.301  N/A
THR 81.A OG1   TYR 77.A O     no hydrogen  3.421  N/A
GLN 82.A N     ARG 18.A O     no hydrogen  2.971  N/A
LEU 84.A N     VAL 116.A O    no hydrogen  2.759  N/A
ILE 85.A N     LEU 20.A O     no hydrogen  2.726  N/A
PHE 86.A N     LEU 118.A O    no hydrogen  2.685  N/A
VAL 87.A N     VAL 22.A O     no hydrogen  3.185  N/A
VAL 88.A N     PHE 120.A O    no hydrogen  2.792  N/A
SER 90.A N     ASN 122.A O    no hydrogen  3.211  N/A
SER 90.A OG    ASN 122.A O    no hydrogen  3.096  N/A
ASN 91.A ND2   ASN 128.A O    no hydrogen  2.999  N/A
ASP 92.A N     ASP 89.A O     no hydrogen  2.835  N/A
ARG 95.A NH1   ASP 25.A O     no hydrogen  3.569  N/A
ARG 95.A NH1   ASP 25.A OD1   no hydrogen  2.998  N/A
ARG 95.A NH2   ASP 25.A OD1   no hydrogen  2.795  N/A
GLU 98.A N     ARG 95.A O     no hydrogen  3.124  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  3.056  N/A
ARG 100.A N    VAL 96.A O     no hydrogen  2.891  N/A
ARG 100.A NH1  LYS 138.A O    no hydrogen  3.245  N/A
GLU 101.A N    ASN 97.A O     no hydrogen  3.277  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.018  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.919  N/A
MET 104.A N    ARG 100.A O    no hydrogen  2.773  N/A
ARG 105.A N    GLU 101.A O    no hydrogen  2.734  N/A
MET 106.A N    GLU 102.A O    no hydrogen  2.680  N/A
MET 106.A N    LEU 103.A O    no hydrogen  3.009  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.963  N/A
ALA 108.A N    MET 104.A O    no hydrogen  3.172  N/A
GLU 109.A N    MET 106.A O    no hydrogen  3.231  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.919  N/A
LEU 112.A N    GLU 109.A O    no hydrogen  2.937  N/A
ARG 113.A NH1  ASP 110.A OD1  no hydrogen  3.188  N/A
VAL 116.A N    GLN 82.A O     no hydrogen  3.117  N/A
LEU 117.A N    ASN 148.A O    no hydrogen  3.051  N/A
LEU 118.A N    LEU 84.A O     no hydrogen  2.868  N/A
VAL 119.A N    TYR 150.A O    no hydrogen  2.716  N/A
PHE 120.A N    PHE 86.A O     no hydrogen  2.818  N/A
ALA 121.A N    GLN 152.A O    no hydrogen  2.898  N/A
ASN 122.A ND2  ALA 27.A O     no hydrogen  2.931  N/A
LYS 123.A NZ   ALA 26.A O     no hydrogen  2.753  N/A
LYS 123.A NZ   ASP 89.A OD2   no hydrogen  3.185  N/A
GLN 124.A N    THR 154.A O    no hydrogen  3.055  N/A
GLN 124.A NE2  MET 130.A O    no hydrogen  2.657  N/A
LEU 126.A N    LYS 123.A O    no hydrogen  3.106  N/A
ALA 129.A N    LEU 126.A O    no hydrogen  2.999  N/A
MET 130.A N    SER 90.A O     no hydrogen  3.306  N/A
GLU 134.A N    ASN 131.A OD1  no hydrogen  2.783  N/A
ILE 135.A N    ASN 131.A O    no hydrogen  3.061  N/A
THR 136.A N    ALA 132.A O    no hydrogen  3.085  N/A
THR 136.A OG1  ALA 132.A O    no hydrogen  2.789  N/A
ASP 137.A N    ALA 133.A O    no hydrogen  3.291  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  2.835  N/A
LYS 138.A NZ   ASN 97.A OD1   no hydrogen  2.947  N/A
LEU 139.A N    ILE 135.A O    no hydrogen  2.838  N/A
GLY 140.A N    ASP 137.A O    no hydrogen  2.651  N/A
LEU 141.A N    THR 136.A O    no hydrogen  2.855  N/A
SER 143.A N    GLY 140.A O    no hydrogen  3.402  N/A
SER 143.A OG   GLY 140.A O    no hydrogen  2.703  N/A
LEU 144.A N    LEU 141.A O    no hydrogen  2.981  N/A
ARG 145.A N    SER 143.A O    no hydrogen  2.546  N/A
ARG 147.A NH1  LEU 112.A O    no hydrogen  3.063  N/A
ARG 147.A NH1  ALA 115.A O    no hydrogen  2.972  N/A
ARG 147.A NH2  LEU 112.A O    no hydrogen  3.488  N/A
ASN 148.A ND2  GLN 172.A OE1  no hydrogen  2.732  N/A
TYR 150.A OH   GLN 152.A OE1  no hydrogen  3.367  N/A
GLN 152.A N    VAL 119.A O    no hydrogen  2.880  N/A
GLN 152.A NE2  ALA 153.A O    no hydrogen  3.168  N/A
THR 154.A N    ALA 121.A O    no hydrogen  3.079  N/A
THR 154.A OG1  ASN 122.A OD1  no hydrogen  3.134  N/A
CYS 155.A N    ASP 160.A O    no hydrogen  3.347  N/A
CYS 155.A SG   THR 157.A OG1  no hydrogen  3.174  N/A
CYS 155.A SG   SER 158.A OG   no hydrogen  3.364  N/A
ALA 156.A N    ASN 122.A OD1  no hydrogen  2.709  N/A
GLY 159.A N    CYS 155.A O    no hydrogen  2.622  N/A
GLY 161.A N    GLU 164.A OE1  no hydrogen  3.277  N/A
GLU 164.A N    GLU 164.A OE1  no hydrogen  2.768  N/A
GLY 165.A N    GLY 161.A O    no hydrogen  3.055  N/A
LEU 166.A N    LEU 162.A O    no hydrogen  3.007  N/A
ASP 167.A N    TYR 163.A O    no hydrogen  2.614  N/A
TRP 168.A N    GLU 164.A O    no hydrogen  3.302  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.219  N/A
SER 170.A N    LEU 166.A O    no hydrogen  2.954  N/A
SER 170.A OG   LEU 7.A O      no hydrogen  2.992  N/A
ASN 171.A N    ASP 167.A O    no hydrogen  2.832  N/A
GLN 172.A N    TRP 168.A O    no hydrogen  2.853  N/A
GLN 172.A NE2  TRP 168.A O    no hydrogen  3.429  N/A
LEU 173.A N    LEU 169.A O    no hydrogen  3.097  N/A
ARG 174.A N    SER 170.A O    no hydrogen  3.074  N/A
ARG 174.A NH1  LEU 7.A O      no hydrogen  3.556  N/A
ARG 174.A NH2  LEU 7.A O      no hydrogen  2.904  N/A
ASN 175.A N    GLN 172.A O    no hydrogen  3.210  N/A
GLN 176.A N    LEU 173.A O    no hydrogen  2.869  N/A
GLN 176.A NE2  GLN 82.A O     no hydrogen  3.423  N/A
GLN 176.A NE2  ASP 114.A O    no hydrogen  2.991  N/A