Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r5v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1    ASP 25.A OD2   no hydrogen  2.703  N/A
THR 4.A N      ASP 25.A OD1   no hydrogen  2.797  N/A
ILE 6.A N      ASP 23.A O     no hydrogen  2.751  N/A
GLN 7.A NE2    GLU 9.A OE2    no hydrogen  2.821  N/A
ALA 8.A N      MET 21.A O     no hydrogen  2.889  N/A
PHE 10.A N     GLU 19.A O     no hydrogen  3.041  N/A
LEU 12.A N     ARG 17.A O     no hydrogen  2.737  N/A
ARG 17.A N     LEU 12.A O     no hydrogen  3.124  N/A
GLU 19.A N     PHE 10.A O     no hydrogen  3.071  N/A
MET 21.A N     ALA 8.A O      no hydrogen  2.820  N/A
PHE 22.A N     PHE 30.A O     no hydrogen  2.881  N/A
ASP 23.A N     ILE 6.A O      no hydrogen  2.656  N/A
PHE 24.A N     ASP 27.A O     no hydrogen  2.786  N/A
ASP 25.A N     THR 4.A O      no hydrogen  2.864  N/A
GLY 26.A N     ASP 23.A OD1   no hydrogen  3.003  N/A
ASP 27.A N     PHE 24.A O     no hydrogen  3.001  N/A
ILE 29.A N     PHE 22.A O     no hydrogen  2.754  N/A
HIS 31.A N     ILE 40.A O     no hydrogen  3.087  N/A
HIS 31.A ND1   GLU 28.A OE2   no hydrogen  2.622  N/A
VAL 32.A N     PHE 20.A O     no hydrogen  2.917  N/A
ASP 33.A N     GLU 38.A O     no hydrogen  2.858  N/A
LYS 36.A N     ASP 33.A OD1   no hydrogen  3.252  N/A
SER 37.A N     ILE 34.A O     no hydrogen  3.350  N/A
SER 37.A OG    SER 37.A O     no hydrogen  2.397  N/A
GLU 38.A N     ASP 33.A O     no hydrogen  3.372  N/A
ILE 40.A N     HIS 31.A O     no hydrogen  2.893  N/A
ARG 42.A N     ILE 29.A O     no hydrogen  3.093  N/A
ARG 42.A NH1   ARG 42.A O     no hydrogen  3.113  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.353  N/A
PHE 46.A N     LEU 43.A O     no hydrogen  2.820  N/A
ALA 47.A N     GLU 44.A O     no hydrogen  2.989  N/A
LYS 48.A N     GLU 45.A O     no hydrogen  3.389  N/A
PHE 49.A N     PHE 46.A O     no hydrogen  2.922  N/A
GLN 55.A N     GLU 53.A OE1   no hydrogen  2.926  N/A
GLY 56.A N     GLU 53.A O     no hydrogen  3.196  N/A
GLY 56.A N     GLU 53.A OE2   no hydrogen  3.166  N/A
ALA 57.A N     ALA 54.A O     no hydrogen  2.729  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  3.033  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  2.960  N/A
ASN 60.A N     GLY 56.A O     no hydrogen  3.175  N/A
ASN 60.A ND2   GLU 9.A OE1    no hydrogen  3.477  N/A
ASN 60.A ND2   GLU 9.A OE2    no hydrogen  2.985  N/A
ILE 61.A N     ALA 57.A O     no hydrogen  2.997  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.989  N/A
VAL 63.A N     ALA 59.A O     no hydrogen  3.002  N/A
ASP 64.A N     ASN 60.A O     no hydrogen  2.928  N/A
LYS 65.A N     ILE 61.A O     no hydrogen  2.726  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.171  N/A
ASN 67.A N     VAL 63.A O     no hydrogen  2.863  N/A
LEU 68.A N     ASP 64.A O     no hydrogen  2.935  N/A
VAL 70.A N     ALA 66.A O     no hydrogen  3.338  N/A
MET 71.A N     ASN 67.A O     no hydrogen  2.789  N/A
LYS 72.A N     LEU 68.A O     no hydrogen  2.840  N/A
GLU 73.A N     ASP 69.A O     no hydrogen  3.261  N/A
ARG 74.A N     VAL 70.A O     no hydrogen  2.844  N/A
SER 75.A N     MET 71.A O     no hydrogen  3.227  N/A
SER 75.A OG    MET 71.A O     no hydrogen  3.355  N/A
SER 75.A OG    LYS 72.A O     no hydrogen  3.518  N/A
ASN 76.A N     LYS 72.A O     no hydrogen  3.312  N/A
VAL 83.A N     SER 111.A O    no hydrogen  2.922  N/A
GLU 86.A N     ASP 108.A O    no hydrogen  2.895  N/A
THR 88.A N     PHE 106.A O    no hydrogen  2.937  N/A
LEU 90.A N     ILE 104.A O    no hydrogen  3.175  N/A
SER 91.A OG    SER 93.A O     no hydrogen  3.047  N/A
ARG 92.A N     ILE 102.A O    no hydrogen  2.798  N/A
ASN 96.A ND2   GLU 99.A OE1   no hydrogen  3.232  N/A
GLY 98.A N     PRO 153.A O    no hydrogen  3.486  N/A
GLU 99.A N     ASN 96.A O     no hydrogen  2.822  N/A
ASN 101.A N    PHE 151.A O    no hydrogen  3.020  N/A
ASN 101.A ND2  SER 93.A O     no hydrogen  3.034  N/A
ILE 102.A N    ASN 101.A OD1  no hydrogen  2.640  N/A
LEU 103.A N    LEU 149.A O    no hydrogen  2.734  N/A
ILE 104.A N    LEU 90.A O     no hydrogen  2.762  N/A
CYS 105.A N    HIS 147.A O    no hydrogen  2.827  N/A
PHE 106.A N    THR 88.A O     no hydrogen  2.748  N/A
ILE 107.A N    LYS 145.A O    no hydrogen  2.931  N/A
ASP 108.A N    GLU 86.A O     no hydrogen  2.902  N/A
LYS 109.A NZ   GLU 86.A OE1   no hydrogen  3.434  N/A
LYS 109.A NZ   GLU 86.A OE2   no hydrogen  2.949  N/A
PHE 110.A N    PHE 143.A O    no hydrogen  3.284  N/A
SER 111.A N    VAL 83.A O     no hydrogen  3.301  N/A
VAL 114.A N    PRO 112.A O    no hydrogen  2.970  N/A
ASN 116.A N    ASP 164.A O    no hydrogen  3.145  N/A
THR 118.A N    GLU 162.A O    no hydrogen  2.736  N/A
LEU 120.A N    ASP 160.A O    no hydrogen  2.826  N/A
ARG 121.A N    ARG 124.A O    no hydrogen  2.799  N/A
ARG 121.A NE   TYR 159.A OH   no hydrogen  3.336  N/A
ASN 122.A N    PHE 158.A O    no hydrogen  2.834  N/A
ASN 122.A ND2  ASP 157.A OD1  no hydrogen  3.255  N/A
ARG 124.A N    ARG 121.A O    no hydrogen  2.903  N/A
VAL 126.A N    TRP 119.A O    no hydrogen  2.890  N/A
SER 131.A N    TYR 148.A O    no hydrogen  3.051  N/A
THR 133.A N    PHE 146.A O    no hydrogen  2.976  N/A
THR 133.A OG1  VAL 134.A O    no hydrogen  3.034  N/A
THR 133.A OG1  PHE 146.A O    no hydrogen  3.567  N/A
PHE 135.A N    GLU 19.A OE1   no hydrogen  2.941  N/A
LEU 136.A N    ARG 144.A O    no hydrogen  2.893  N/A
ARG 138.A NE   ASP 140.A OD1  no hydrogen  3.107  N/A
ARG 138.A NH2  ASP 140.A OD2  no hydrogen  2.949  N/A
LEU 142.A N    ASP 140.A OD1  no hydrogen  2.920  N/A
PHE 143.A N    PHE 110.A O    no hydrogen  2.863  N/A
ARG 144.A N    LEU 136.A O    no hydrogen  2.940  N/A
ARG 144.A NH1  GLY 26.A O     no hydrogen  3.497  N/A
ARG 144.A NH2  GLY 26.A O     no hydrogen  2.850  N/A
LYS 145.A N    ILE 107.A O    no hydrogen  2.751  N/A
LYS 145.A NZ   GLU 132.A OE2  no hydrogen  2.888  N/A
LYS 145.A NZ   THR 133.A O    no hydrogen  2.951  N/A
LYS 145.A NZ   HIS 147.A NE2  no hydrogen  3.199  N/A
PHE 146.A N    THR 133.A OG1  no hydrogen  3.091  N/A
HIS 147.A N    CYS 105.A O    no hydrogen  3.008  N/A
TYR 148.A N    SER 131.A O    no hydrogen  2.774  N/A
LEU 149.A N    LEU 103.A O    no hydrogen  2.981  N/A
THR 150.A N    GLY 129.A O    no hydrogen  2.879  N/A
THR 150.A OG1  GLY 129.A O    no hydrogen  3.443  N/A
PHE 151.A N    ASN 101.A O    no hydrogen  3.061  N/A
SER 154.A OG   ASP 157.A OD2  no hydrogen  3.379  N/A
THR 155.A OG1  ASP 156.A OD1  no hydrogen  3.487  N/A
ASP 156.A N    SER 154.A OG   no hydrogen  3.333  N/A
PHE 158.A N    ASN 122.A OD1  no hydrogen  2.987  N/A
TYR 159.A N    TRP 176.A O    no hydrogen  2.789  N/A
ASP 160.A N    LEU 120.A O    no hydrogen  2.991  N/A
CYS 161.A N    LYS 174.A O    no hydrogen  2.865  N/A
GLU 162.A N    THR 118.A O    no hydrogen  2.753  N/A
VAL 163.A N    LEU 172.A O    no hydrogen  2.711  N/A
ASP 164.A N    ASN 116.A O    no hydrogen  2.856  N/A
HIS 165.A ND1  VAL 114.A O    no hydrogen  3.009  N/A
LEU 168.A N    HIS 165.A O    no hydrogen  2.827  N/A
LEU 172.A N    VAL 163.A O    no hydrogen  2.702  N/A
LYS 174.A N    CYS 161.A O    no hydrogen  2.939  N/A
LYS 174.A NZ   VAL 87.A O     no hydrogen  3.238  N/A
TRP 176.A N    TYR 159.A O    no hydrogen  2.880  N/A