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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ASP 112.A OD1  no hydrogen  2.750  N/A
ILE 6.A N      ASP 112.A OD2  no hydrogen  2.842  N/A
GLY 8.A N      ALA 5.A O      no hydrogen  2.804  N/A
PHE 9.A N      GLY 4.A O      no hydrogen  2.855  N/A
ILE 10.A N     ALA 5.A O      no hydrogen  3.276  N/A
LEU 17.A N     TRP 14.A O     no hydrogen  2.971  N/A
TRP 21.A N     THR 41.A OG1   no hydrogen  2.993  N/A
TYR 22.A N     THR 41.A OG1   no hydrogen  3.382  N/A
TYR 22.A OH    HIS 111.A ND1  no hydrogen  2.755  N/A
TYR 24.A N     ALA 35.A O     no hydrogen  2.739  N/A
HIS 25.A ND1   HIS 26.A O     no hydrogen  3.023  N/A
HIS 26.A ND1   HIS 25.A O     no hydrogen  2.616  N/A
ASN 28.A N     GLY 31.A O     no hydrogen  3.089  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  3.120  N/A
ALA 35.A N     TYR 24.A O     no hydrogen  2.929  N/A
ALA 36.A N     ASP 19.A OD2   no hydrogen  3.170  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  2.845  N/A
SER 40.A OG    ASP 37.A OD1   no hydrogen  2.756  N/A
THR 41.A N     ASP 37.A O     no hydrogen  2.970  N/A
GLN 42.A N     GLN 38.A O     no hydrogen  2.743  N/A
GLN 42.A NE2   ASP 46.A OD1   no hydrogen  2.986  N/A
ASN 43.A N     LYS 39.A O     no hydrogen  3.267  N/A
ALA 44.A N     SER 40.A O     no hydrogen  3.024  N/A
ILE 45.A N     THR 41.A O     no hydrogen  2.913  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  2.788  N/A
GLY 47.A N     ASN 43.A O     no hydrogen  3.086  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.827  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.887  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  2.787  N/A
ASN 50.A N     ASP 46.A O     no hydrogen  2.833  N/A
LYS 51.A N     GLY 47.A O     no hydrogen  2.860  N/A
LYS 51.A NZ    GLU 103.A O    no hydrogen  3.448  N/A
LYS 51.A NZ    GLU 103.A OE1  no hydrogen  3.213  N/A
LYS 51.A NZ    THR 107.A OG1  no hydrogen  2.714  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  2.910  N/A
ASN 53.A N     THR 49.A O     no hydrogen  3.003  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.996  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  2.846  N/A
VAL 55.A N     LYS 51.A O     no hydrogen  2.960  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  2.996  N/A
GLU 57.A N     ASN 53.A O     no hydrogen  2.841  N/A
LYS 58.A N     SER 54.A O     no hydrogen  3.269  N/A
MET 59.A N     ILE 56.A O     no hydrogen  3.156  N/A
ASN 71.A N     GLU 74.A OE1   no hydrogen  2.911  N/A
LEU 73.A N     ASN 71.A OD1   no hydrogen  2.677  N/A
GLU 74.A N     ASN 71.A O     no hydrogen  3.071  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  2.923  N/A
ASN 79.A N     LYS 75.A O     no hydrogen  2.977  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.929  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.840  N/A
ASN 82.A N     GLU 78.A O     no hydrogen  2.990  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.698  N/A
VAL 84.A N     LEU 80.A O     no hydrogen  3.016  N/A
ASP 85.A N     ASN 81.A O     no hydrogen  3.131  N/A
ASP 86.A N     ASN 82.A O     no hydrogen  3.017  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  2.984  N/A
PHE 88.A N     VAL 84.A O     no hydrogen  3.088  N/A
LEU 89.A N     ASP 85.A O     no hydrogen  3.017  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  2.817  N/A
ILE 91.A N     GLY 87.A O     no hydrogen  3.127  N/A
TRP 92.A N     PHE 88.A O     no hydrogen  2.934  N/A
THR 93.A N     LEU 89.A O     no hydrogen  3.052  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  3.087  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  3.015  N/A
ASN 95.A N     ILE 91.A O     no hydrogen  2.870  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.880  N/A
GLU 97.A N     THR 93.A O     no hydrogen  3.028  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  2.876  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  3.001  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.129  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.758  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  3.019  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.947  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.954  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  3.253  N/A
THR 107.A N    GLU 103.A O    no hydrogen  2.737  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  2.953  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.069  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  2.988  N/A
PHE 110.A N    ARG 106.A O    no hydrogen  2.852  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.023  N/A
HIS 111.A ND1  TYR 22.A OH    no hydrogen  2.755  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  3.004  N/A
SER 113.A N    ASP 109.A O    no hydrogen  2.753  N/A
ASN 114.A N    PHE 110.A O    no hydrogen  2.914  N/A
ASN 114.A ND2  TYR 22.A OH    no hydrogen  2.697  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  2.934  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  3.046  N/A
LYS 116.A NZ   GLU 120.A OE2  no hydrogen  3.510  N/A
ASN 117.A N    SER 113.A O    no hydrogen  2.923  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  2.965  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  3.036  N/A
TYR 119.A OH   GLU 132.A OE2  no hydrogen  2.936  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  3.103  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  2.866  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  3.030  N/A
ARG 123.A N    TYR 119.A O    no hydrogen  2.748  N/A
ARG 123.A NH1  GLU 120.A OE1  no hydrogen  3.355  N/A
SER 124.A N    GLU 120.A O    no hydrogen  3.058  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  3.303  N/A
SER 124.A OG   LYS 121.A O    no hydrogen  3.097  N/A
GLN 125.A N    VAL 122.A O    no hydrogen  2.932  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  3.128  N/A
LYS 127.A N    ARG 123.A O    no hydrogen  2.971  N/A
ASN 128.A ND2  PRO 160.A O    no hydrogen  3.296  N/A
ASN 129.A N    LEU 126.A O    no hydrogen  2.916  N/A
ASN 129.A ND2  PRO 160.A OXT  no hydrogen  3.352  N/A
LYS 131.A N    GLU 139.A O    no hydrogen  2.889  N/A
ILE 133.A N    CYS 137.A O    no hydrogen  3.025  N/A
CYS 137.A N    GLY 134.A O    no hydrogen  2.982  N/A
CYS 137.A SG   ASN 135.A O    no hydrogen  3.856  N/A
GLU 139.A N    LYS 131.A O    no hydrogen  2.965  N/A
TYR 141.A N    ASN 129.A O    no hydrogen  3.047  N/A
HIS 142.A ND1  HIS 142.A O    no hydrogen  2.401  N/A
HIS 142.A NE2  TYR 157.A OH   no hydrogen  2.489  N/A
CYS 148.A N    ASP 145.A O    no hydrogen  2.718  N/A
MET 149.A N    ASP 145.A O    no hydrogen  2.811  N/A
GLU 150.A N    ASN 146.A O    no hydrogen  3.120  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  2.340  N/A
VAL 152.A N    CYS 148.A O    no hydrogen  3.339  N/A
VAL 152.A N    MET 149.A O    no hydrogen  2.734  N/A
ARG 153.A N    MET 149.A O    no hydrogen  3.154  N/A
ARG 153.A NH1  GLU 150.A OE2  no hydrogen  2.860  N/A
ASN 154.A N    GLU 150.A O    no hydrogen  3.026  N/A
GLY 155.A N    VAL 152.A O    no hydrogen  3.129  N/A
THR 156.A N    ASN 154.A OD1  no hydrogen  3.027  N/A
THR 156.A OG1  SER 151.A O    no hydrogen  3.155  N/A
THR 156.A OG1  ASN 154.A OD1  no hydrogen  2.518  N/A
TYR 157.A N    SER 151.A O    no hydrogen  2.674  N/A
TYR 157.A OH   ASN 129.A OD1  no hydrogen  2.875  N/A
TYR 157.A OH   HIS 142.A NE2  no hydrogen  2.489  N/A