Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2if9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLY 1.A O      no hydrogen  2.608  N/A
GLU 5.A N      SER 2.A O      no hydrogen  3.105  N/A
ASP 6.A N      SER 2.A O      no hydrogen  2.588  N/A
PHE 10.A N     ASP 9.A OD1    no hydrogen  2.414  N/A
LEU 14.A N     PRO 11.A O     no hydrogen  3.044  N/A
LEU 15.A N     SER 12.A O     no hydrogen  3.195  N/A
SER 19.A N     GLY 97.A O     no hydrogen  3.049  N/A
ALA 21.A N     SER 19.A OG    no hydrogen  3.395  N/A
ARG 26.A N     SER 24.A OG    no hydrogen  2.830  N/A
ARG 26.A NH1   ASN 99.A OD1   no hydrogen  3.194  N/A
ARG 26.A NH2   ASN 99.A OD1   no hydrogen  3.034  N/A
LEU 28.A N     HIS 75.A O     no hydrogen  2.758  N/A
CYS 30.A SG    PHE 69.A O     no hydrogen  3.758  N/A
PHE 31.A N     PHE 69.A O     no hydrogen  3.169  N/A
ALA 32.A N     LYS 96.A O     no hydrogen  2.960  N/A
ILE 33.A N     LEU 67.A O     no hydrogen  2.803  N/A
TYR 34.A N     ILE 94.A O     no hydrogen  2.732  N/A
THR 35.A N     ASN 65.A O     no hydrogen  3.259  N/A
THR 35.A OG1   PHE 92.A O     no hydrogen  2.560  N/A
LYS 39.A N     THR 36.A OG1   no hydrogen  3.396  N/A
ALA 40.A N     THR 36.A O     no hydrogen  2.986  N/A
ALA 41.A N     GLU 38.A O     no hydrogen  3.249  N/A
LEU 42.A N     GLU 38.A O     no hydrogen  3.405  N/A
LEU 43.A N     LYS 39.A O     no hydrogen  2.874  N/A
TYR 44.A N     ALA 40.A O     no hydrogen  2.936  N/A
LYS 46.A N     LEU 42.A O     no hydrogen  3.033  N/A
ILE 47.A N     LEU 43.A O     no hydrogen  2.717  N/A
MET 48.A N     TYR 44.A O     no hydrogen  3.326  N/A
GLU 49.A N     LYS 45.A O     no hydrogen  3.084  N/A
LYS 50.A N     LYS 46.A O     no hydrogen  3.116  N/A
TYR 51.A N     ILE 47.A O     no hydrogen  3.022  N/A
SER 52.A N     GLU 49.A O     no hydrogen  3.408  N/A
VAL 53.A N     MET 48.A O     no hydrogen  3.343  N/A
THR 54.A N     LEU 70.A O     no hydrogen  2.602  N/A
THR 54.A OG1   LEU 70.A O     no hydrogen  3.191  N/A
ILE 56.A N     SER 119.A OG   no hydrogen  2.869  N/A
SER 57.A N     PHE 68.A O     no hydrogen  2.768  N/A
SER 57.A OG    PHE 68.A O     no hydrogen  3.252  N/A
ARG 58.A N     GLU 117.A O    no hydrogen  2.666  N/A
ARG 58.A NE    GLU 117.A OE2  no hydrogen  3.023  N/A
ARG 58.A NH2   GLU 117.A OE2  no hydrogen  2.594  N/A
HIS 59.A N     ILE 66.A O     no hydrogen  2.829  N/A
ASN 60.A N     SER 114.A O    no hydrogen  3.194  N/A
ASN 60.A ND2   SER 114.A OG   no hydrogen  3.322  N/A
SER 61.A N     HIS 64.A O     no hydrogen  2.919  N/A
SER 61.A OG    SER 61.A O     no hydrogen  2.444  N/A
TYR 62.A OH    GLU 13.A OE1   no hydrogen  2.997  N/A
HIS 64.A N     SER 61.A O     no hydrogen  2.808  N/A
ASN 65.A N     THR 35.A O     no hydrogen  3.151  N/A
ILE 66.A N     HIS 59.A O     no hydrogen  2.795  N/A
LEU 67.A N     ILE 33.A O     no hydrogen  2.736  N/A
PHE 68.A N     SER 57.A O     no hydrogen  3.040  N/A
PHE 69.A N     PHE 31.A O     no hydrogen  3.222  N/A
LEU 70.A N     PHE 55.A O     no hydrogen  2.802  N/A
THR 71.A N     ALA 29.A O     no hydrogen  2.968  N/A
THR 71.A OG1   HIS 73.A O     no hydrogen  2.723  N/A
HIS 75.A N     LEU 28.A O     no hydrogen  2.644  N/A
ASN 81.A N     VAL 77.A O     no hydrogen  2.989  N/A
ASN 82.A N     SER 78.A O     no hydrogen  2.937  N/A
TYR 83.A N     ALA 79.A O     no hydrogen  3.306  N/A
TYR 83.A OH    LYS 46.A O     no hydrogen  2.899  N/A
ALA 84.A N     ILE 80.A O     no hydrogen  3.132  N/A
ALA 84.A N     ASN 81.A O     no hydrogen  2.867  N/A
GLN 85.A N     ASN 81.A O     no hydrogen  2.774  N/A
LYS 86.A N     ASN 82.A O     no hydrogen  3.123  N/A
ILE 94.A N     TYR 34.A O     no hydrogen  2.758  N/A
LYS 96.A N     ALA 32.A O     no hydrogen  2.974  N/A
LYS 96.A NZ    ASP 9.A OD1    no hydrogen  3.160  N/A
VAL 98.A N     CYS 30.A O     no hydrogen  2.796  N/A
ASN 99.A N     PHE 17.A O     no hydrogen  2.836  N/A
LYS 100.A N    PHE 17.A O     no hydrogen  3.162  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.844  N/A
MET 104.A N    LYS 100.A O    no hydrogen  2.938  N/A
TYR 105.A N    GLU 101.A O    no hydrogen  2.943  N/A
TYR 105.A OH   GLU 118.A OE1  no hydrogen  2.681  N/A
TYR 105.A OH   GLU 118.A OE2  no hydrogen  3.416  N/A
SER 106.A N    TYR 102.A O    no hydrogen  2.833  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.808  N/A
LEU 108.A N    MET 104.A O    no hydrogen  3.014  N/A
THR 109.A N    SER 106.A O    no hydrogen  3.387  N/A
THR 109.A OG1  SER 106.A O    no hydrogen  2.971  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  2.824  N/A
ARG 110.A NH1  SER 106.A OG   no hydrogen  2.532  N/A
PHE 113.A N    ARG 110.A O    no hydrogen  2.976  N/A
ILE 116.A N    ARG 58.A O     no hydrogen  2.565  N/A
GLU 117.A N    ARG 58.A O     no hydrogen  3.319  N/A
SER 119.A N    ILE 56.A O     no hydrogen  2.808  N/A
SER 119.A OG   ILE 56.A O     no hydrogen  3.271  N/A
GLY 123.A N    LEU 120.A O    no hydrogen  2.860  N/A
LEU 124.A N    TYR 105.A OH   no hydrogen  3.058  N/A
LYS 125.A N    ASP 128.A OD2  no hydrogen  2.708  N/A
ASP 128.A N    LYS 125.A O    no hydrogen  3.050  N/A
PHE 129.A N    GLU 126.A O    no hydrogen  2.804  N/A
ASN 130.A N    HIS 127.A O    no hydrogen  3.262  N/A
ASN 130.A ND2  GLU 126.A O    no hydrogen  2.930  N/A