Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y92_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     ASP 9.A OD1    no hydrogen  3.232  N/A
ARG 3.A NH1    PRO 35.A O     no hydrogen  3.013  N/A
ARG 3.A NH1    GLY 37.A O     no hydrogen  3.237  N/A
ARG 3.A NH2    ASP 9.A OD2    no hydrogen  3.109  N/A
ARG 3.A NH2    GLY 37.A O     no hydrogen  3.284  N/A
SER 5.A N      SER 2.A O      no hydrogen  3.454  N/A
SER 5.A OG     SER 2.A O      no hydrogen  2.679  N/A
ASP 9.A N      VAL 40.A O     no hydrogen  2.811  N/A
VAL 10.A N     VAL 40.A O     no hydrogen  3.224  N/A
VAL 12.A N     GLU 42.A O     no hydrogen  3.105  N/A
CYS 13.A N     VAL 54.A O     no hydrogen  2.773  N/A
HIS 14.A ND1   VAL 12.A O     no hydrogen  3.284  N/A
SER 15.A OG    ASP 18.A OD2   no hydrogen  2.701  N/A
ASP 18.A N     SER 15.A O     no hydrogen  3.172  N/A
ALA 22.A N     ASP 18.A O     no hydrogen  3.297  N/A
GLN 23.A N     LEU 19.A O     no hydrogen  3.115  N/A
ASP 24.A N     VAL 20.A O     no hydrogen  3.054  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  3.241  N/A
VAL 26.A N     ALA 22.A O     no hydrogen  3.103  N/A
SER 27.A N     GLN 23.A O     no hydrogen  3.106  N/A
SER 27.A OG    GLN 23.A O     no hydrogen  3.197  N/A
SER 27.A OG    ASP 24.A O     no hydrogen  2.844  N/A
TYR 28.A N     ASP 24.A O     no hydrogen  3.072  N/A
TYR 28.A N     LEU 25.A O     no hydrogen  3.189  N/A
TYR 28.A OH    ASP 109.A OD2  no hydrogen  2.770  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.992  N/A
GLU 30.A N     VAL 26.A O     no hydrogen  3.132  N/A
GLY 31.A N     SER 27.A O     no hydrogen  3.094  N/A
VAL 40.A N     ASP 9.A OD2    no hydrogen  2.814  N/A
GLU 42.A N     VAL 10.A O     no hydrogen  3.256  N/A
CYS 44.A N     VAL 12.A O     no hydrogen  3.120  N/A
GLN 45.A N     SER 48.A OG    no hydrogen  3.076  N/A
SER 48.A N     GLN 45.A O     no hydrogen  3.349  N/A
SER 48.A OG    GLN 45.A O     no hydrogen  2.709  N/A
SER 50.A OG    CYS 52.A O     no hydrogen  3.024  N/A
HIS 51.A N     TYR 8.A O      no hydrogen  3.280  N/A
HIS 51.A NE2   ARG 3.A O      no hydrogen  2.749  N/A
CYS 52.A N     ASP 9.A O      no hydrogen  2.821  N/A
ARG 53.A N     CYS 80.A O     no hydrogen  3.103  N/A
VAL 54.A N     CYS 11.A O     no hydrogen  2.650  N/A
LEU 55.A N     ILE 82.A O     no hydrogen  3.138  N/A
LEU 56.A N     CYS 13.A O     no hydrogen  2.903  N/A
ILE 57.A N     LEU 55.A O     no hydrogen  3.017  N/A
ILE 57.A N     LEU 84.A O     no hydrogen  2.757  N/A
THR 58.A OG1   ASP 18.A OD2   no hydrogen  2.595  N/A
PHE 61.A N     THR 58.A O     no hydrogen  3.056  N/A
LEU 62.A N     THR 58.A O     no hydrogen  3.263  N/A
GLN 63.A N     PRO 59.A O     no hydrogen  3.189  N/A
ASP 64.A N     GLY 60.A O     no hydrogen  3.383  N/A
CYS 67.A SG    ASP 64.A OD2   no hydrogen  3.318  N/A
LYS 68.A NZ    LEU 62.A O     no hydrogen  3.459  N/A
TYR 69.A N     PRO 65.A O     no hydrogen  3.257  N/A
GLN 70.A N     TRP 66.A O     no hydrogen  2.933  N/A
MET 71.A N     CYS 67.A O     no hydrogen  3.012  N/A
LEU 72.A N     LYS 68.A O     no hydrogen  3.357  N/A
GLN 73.A N     TYR 69.A O     no hydrogen  2.999  N/A
ALA 74.A N     GLN 70.A O     no hydrogen  3.001  N/A
LEU 75.A N     MET 71.A O     no hydrogen  3.121  N/A
THR 76.A OG1   LEU 72.A O     no hydrogen  2.699  N/A
THR 81.A OG1   ALA 74.A O     no hydrogen  3.041  N/A
ILE 82.A N     ARG 53.A O     no hydrogen  2.852  N/A
LEU 84.A N     LEU 55.A O     no hydrogen  2.804  N/A
LEU 85.A N     VAL 103.A O    no hydrogen  2.979  N/A
SER 86.A N     ILE 57.A O     no hydrogen  3.095  N/A
ALA 92.A N     SER 89.A O     no hydrogen  2.933  N/A
TYR 93.A N     ARG 90.A O     no hydrogen  3.405  N/A
TYR 93.A OH    ASP 104.A OD1  no hydrogen  3.094  N/A
TYR 93.A OH    ASP 104.A OD2  no hydrogen  3.015  N/A
GLU 96.A N     GLU 96.A OE1   no hydrogen  2.908  N/A
LEU 97.A N     PRO 94.A O     no hydrogen  3.226  N/A
ARG 98.A N     PRO 95.A O     no hydrogen  3.479  N/A
VAL 103.A N    PRO 83.A O     no hydrogen  2.904  N/A
GLY 105.A N    LEU 85.A O     no hydrogen  2.791  N/A
ARG 106.A N    ASP 104.A OD1  no hydrogen  3.299  N/A
ARG 106.A NH1  LEU 88.A O     no hydrogen  3.472  N/A
ARG 106.A NH2  LEU 88.A O     no hydrogen  2.806  N/A
GLY 107.A N    ASP 104.A O    no hydrogen  3.386  N/A
GLY 110.A N    GLY 107.A O    no hydrogen  3.338  N/A
GLY 111.A N    PRO 108.A O    no hydrogen  3.091  N/A
GLN 114.A N    GLN 114.A OE1  no hydrogen  2.903  N/A
VAL 115.A N    GLY 111.A O    no hydrogen  3.300  N/A
LYS 116.A N    PHE 112.A O    no hydrogen  3.274  N/A
LYS 116.A NZ   TYR 28.A O     no hydrogen  3.374  N/A
LYS 116.A NZ   SER 32.A OG    no hydrogen  3.127  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  3.105  N/A
ALA 118.A N    GLN 114.A O    no hydrogen  3.083  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  3.096  N/A
MET 120.A N    LYS 116.A O    no hydrogen  3.037  N/A
ARG 121.A N    GLU 117.A O    no hydrogen  2.935  N/A
TYR 122.A N    ALA 118.A O    no hydrogen  3.370  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  3.090  N/A
GLN 124.A NE2  MET 120.A O    no hydrogen  3.254  N/A
THR 125.A N    TYR 122.A O    no hydrogen  3.206  N/A
THR 125.A OG1  TYR 122.A O    no hydrogen  3.261  N/A
SER 127.A N    SER 1.A O      no hydrogen  3.102  N/A