Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ral_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N      VAL 29.A O     no hydrogen  2.976  N/A
PHE 5.A N      CYS 3.A O      no hydrogen  2.771  N/A
VAL 8.A N      PHE 5.A O      no hydrogen  2.887  N/A
PHE 9.A N      PHE 5.A O      no hydrogen  2.896  N/A
ASN 10.A N     GLY 6.A O      no hydrogen  2.862  N/A
TYR 18.A N     LEU 117.A O    no hydrogen  3.333  N/A
TRP 20.A NE1   ASN 89.A O     no hydrogen  3.035  N/A
ARG 22.A NE    ASP 65.A OD1   no hydrogen  2.809  N/A
ARG 22.A NH2   ASP 65.A OD1   no hydrogen  3.510  N/A
ARG 22.A NH2   ASP 65.A OD2   no hydrogen  3.208  N/A
LYS 23.A N     ALA 64.A O     no hydrogen  2.973  N/A
ILE 25.A N     VAL 62.A O     no hydrogen  2.993  N/A
CYS 28.A SG    SER 26.A O     no hydrogen  3.611  N/A
VAL 29.A N     ASN 1.A O      no hydrogen  2.840  N/A
ALA 30.A N     CYS 169.A O    no hydrogen  2.784  N/A
ASP 31.A N     VAL 29.A O     no hydrogen  2.996  N/A
TYR 32.A N     ASN 55.A OD1   no hydrogen  2.986  N/A
SER 33.A N     ASP 31.A OD2   no hydrogen  2.891  N/A
LEU 35.A N     TYR 32.A O     no hydrogen  2.900  N/A
TYR 36.A N     TYR 32.A O     no hydrogen  3.063  N/A
ASN 37.A ND2   SER 33.A O     no hydrogen  2.947  N/A
SER 38.A N     LEU 35.A O     no hydrogen  3.110  N/A
SER 40.A N     SER 38.A OG    no hydrogen  3.173  N/A
SER 42.A N     ALA 102.A O    no hydrogen  2.992  N/A
THR 43.A N     ALA 102.A O    no hydrogen  3.344  N/A
LYS 45.A N     VAL 100.A O    no hydrogen  2.981  N/A
TYR 47.A N     GLY 98.A O     no hydrogen  2.842  N/A
SER 50.A OG    THR 52.A OG1   no hydrogen  3.302  N/A
THR 52.A OG1   SER 50.A OG    no hydrogen  3.302  N/A
LYS 53.A N     SER 50.A O     no hydrogen  2.854  N/A
LEU 54.A N     PRO 51.A O     no hydrogen  3.236  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  2.950  N/A
PHE 59.A N     VAL 168.A O    no hydrogen  2.897  N/A
THR 60.A N     GLU 160.A O    no hydrogen  2.832  N/A
ASN 61.A N     GLU 160.A O    no hydrogen  3.362  N/A
VAL 62.A N     ILE 25.A O     no hydrogen  3.077  N/A
TYR 63.A N     SER 158.A O    no hydrogen  3.017  N/A
ALA 64.A N     LYS 23.A O     no hydrogen  2.875  N/A
ASP 65.A N     VAL 156.A O    no hydrogen  2.911  N/A
SER 66.A N     ASN 21.A O     no hydrogen  3.195  N/A
SER 66.A OG    ASN 21.A OD1   no hydrogen  3.265  N/A
PHE 67.A N     VAL 154.A O    no hydrogen  3.024  N/A
VAL 68.A N     ALA 15.A O     no hydrogen  3.078  N/A
ILE 69.A N     TYR 152.A O    no hydrogen  3.134  N/A
ARG 70.A NH1   GLU 73.A OE1   no hydrogen  3.320  N/A
GLY 71.A N     GLN 150.A O    no hydrogen  2.972  N/A
ASP 72.A N     GLY 148.A O    no hydrogen  2.905  N/A
GLU 73.A N     ARG 70.A O     no hydrogen  3.065  N/A
VAL 74.A N     GLY 71.A O     no hydrogen  3.178  N/A
GLN 76.A N     GLU 73.A O     no hydrogen  2.997  N/A
GLN 76.A NE2   GLU 73.A OE2   no hydrogen  2.913  N/A
ILE 77.A N     VAL 74.A O     no hydrogen  3.227  N/A
ALA 78.A N     GLN 76.A O     no hydrogen  2.909  N/A
GLY 80.A N     ASP 94.A OD1   no hydrogen  2.774  N/A
GLN 81.A N     ALA 78.A O     no hydrogen  3.446  N/A
GLY 83.A N     ASP 87.A OD2   no hydrogen  2.941  N/A
ALA 86.A N     GLN 76.A OE1   no hydrogen  2.982  N/A
ASP 87.A N     GLY 83.A O     no hydrogen  2.750  N/A
TYR 88.A N     LYS 84.A O     no hydrogen  2.879  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  3.003  N/A
TYR 90.A N     ILE 85.A O     no hydrogen  3.024  N/A
TYR 90.A OH    ASP 65.A OD2   no hydrogen  2.752  N/A
PHE 96.A N     PRO 93.A O     no hydrogen  3.131  N/A
GLY 98.A N     TYR 47.A O     no hydrogen  3.236  N/A
CYS 99.A N     LEU 157.A O    no hydrogen  2.998  N/A
VAL 100.A N    LYS 45.A O     no hydrogen  2.788  N/A
ILE 101.A N    VAL 155.A O    no hydrogen  2.883  N/A
ALA 102.A N    THR 43.A O     no hydrogen  3.160  N/A
TRP 103.A N    ARG 153.A O    no hydrogen  3.046  N/A
ASN 104.A ND2  GLN 150.A OE1  no hydrogen  2.766  N/A
SER 105.A N    PRO 151.A O    no hydrogen  3.043  N/A
ASN 106.A N    ASN 104.A OD1  no hydrogen  2.921  N/A
ASN 106.A ND2  GLN 142.A O    no hydrogen  3.301  N/A
LEU 108.A N    SER 105.A O    no hydrogen  2.825  N/A
ASP 109.A N    SER 105.A O    no hydrogen  2.888  N/A
SER 110.A N    ASN 106.A O    no hydrogen  3.290  N/A
LYS 111.A N    PHE 141.A O    no hydrogen  3.359  N/A
ASN 115.A N    ASN 113.A O    no hydrogen  2.865  N/A
TYR 116.A OH   ASP 109.A OD2  no hydrogen  2.761  N/A
TYR 118.A N    GLN 137.A O    no hydrogen  3.107  N/A
ARG 119.A N    ASN 89.A OD1   no hydrogen  2.989  N/A
ARG 119.A NE   ASP 132.A OD1  no hydrogen  3.089  N/A
ARG 119.A NH2  ASP 132.A O    no hydrogen  2.936  N/A
ARG 119.A NH2  SER 134.A OG   no hydrogen  3.026  N/A
LEU 120.A N    PRO 135.A O    no hydrogen  2.920  N/A
PHE 121.A N    PRO 135.A O    no hydrogen  3.303  N/A
LEU 126.A N    ASP 87.A O     no hydrogen  3.099  N/A
PHE 129.A N    LYS 91.A O     no hydrogen  3.057  N/A
GLU 130.A N    LYS 127.A O    no hydrogen  3.088  N/A
ARG 131.A N    PHE 129.A O    no hydrogen  2.989  N/A
ARG 131.A NH2  ALA 19.A O     no hydrogen  3.057  N/A
GLN 137.A N    TYR 118.A O    no hydrogen  2.954  N/A
TYR 139.A N    TYR 116.A O    no hydrogen  3.024  N/A
GLN 142.A N    ASN 145.A OD1  no hydrogen  3.427  N/A
ASN 145.A ND2  THR 144.A O    no hydrogen  2.915  N/A
TYR 149.A N    GLY 146.A O    no hydrogen  2.978  N/A
GLN 150.A N    GLY 146.A O    no hydrogen  2.930  N/A
TYR 152.A N    ILE 69.A O     no hydrogen  2.808  N/A
ARG 153.A N    TRP 103.A O    no hydrogen  2.830  N/A
VAL 154.A N    PHE 67.A O     no hydrogen  2.860  N/A
VAL 155.A N    ILE 101.A O    no hydrogen  2.857  N/A
VAL 156.A N    ASP 65.A O     no hydrogen  2.829  N/A
LEU 157.A N    CYS 99.A O     no hydrogen  2.798  N/A
SER 158.A N    TYR 63.A O     no hydrogen  2.950  N/A
PHE 159.A N    THR 97.A O     no hydrogen  3.091  N/A
GLU 160.A N    ASN 61.A O     no hydrogen  3.109  N/A
LEU 162.A N    THR 60.A OG1   no hydrogen  2.888  N/A
VAL 168.A N    PHE 59.A O     no hydrogen  2.965  N/A
CYS 169.A SG   ALA 166.A O    no hydrogen  3.667  N/A