Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h3x_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     ASN 31.A O     no hydrogen  2.710  N/A
GLY 8.A N     LYS 33.A O     no hydrogen  2.827  N/A
ASN 9.A N     GLN 13.A O     no hydrogen  3.303  N/A
ASN 9.A ND2   GLN 13.A OE1   no hydrogen  3.452  N/A
MET 12.A N    ASN 9.A O      no hydrogen  3.109  N/A
GLN 13.A N    ASN 9.A OD1    no hydrogen  2.990  N/A
ASN 15.A N    GLU 7.A O      no hydrogen  3.241  N/A
ILE 19.A N    THR 123.A O    no hydrogen  3.090  N/A
VAL 21.A N    GLU 125.A O    no hydrogen  2.731  N/A
THR 24.A OG1  ASP 22.A OD1   no hydrogen  3.246  N/A
CYS 25.A N    ASP 22.A O     no hydrogen  3.024  N/A
PHE 28.A N    PHE 96.A O     no hydrogen  2.607  N/A
THR 29.A N    CYS 2.A O      no hydrogen  3.480  N/A
THR 29.A OG1  THR 95.A OG1   no hydrogen  3.117  N/A
ILE 30.A N    VAL 94.A O     no hydrogen  2.692  N/A
ASN 31.A N    VAL 4.A O      no hydrogen  2.743  N/A
LEU 32.A N    ASP 92.A O     no hydrogen  2.715  N/A
LYS 33.A N    ILE 6.A O      no hydrogen  2.888  N/A
HIS 34.A N    GLU 90.A O     no hydrogen  2.978  N/A
HIS 34.A NE2  MET 43.A O     no hydrogen  3.029  N/A
THR 35.A N    GLY 8.A O      no hydrogen  2.791  N/A
THR 35.A OG1  GLY 8.A O      no hydrogen  3.143  N/A
LYS 37.A N    ASP 10.A OD1   no hydrogen  3.147  N/A
LYS 37.A N    ASP 10.A OD2   no hydrogen  2.616  N/A
LEU 38.A N    ASP 10.A OD1   no hydrogen  2.908  N/A
LYS 40.A NZ   GLU 90.A OE1   no hydrogen  3.268  N/A
ALA 42.A N    PRO 39.A O     no hydrogen  2.866  N/A
MET 43.A N    PRO 39.A O     no hydrogen  3.044  N/A
GLY 44.A N    LYS 40.A O     no hydrogen  2.909  N/A
HIS 45.A N    ILE 86.A O     no hydrogen  3.042  N/A
HIS 45.A NE2  ASN 9.A O      no hydrogen  2.773  N/A
ASN 46.A ND2  ASP 70.A O     no hydrogen  2.947  N/A
ASN 46.A ND2  SER 112.A OG   no hydrogen  2.796  N/A
VAL 47.A N    THR 83.A OG1   no hydrogen  2.999  N/A
VAL 48.A N    PHE 110.A O    no hydrogen  2.581  N/A
VAL 49.A N    ALA 81.A O     no hydrogen  2.884  N/A
SER 50.A N    ALA 108.A O    no hydrogen  3.271  N/A
SER 50.A OG   LYS 51.A O     no hydrogen  3.487  N/A
SER 50.A OG   ASP 54.A O     no hydrogen  3.389  N/A
SER 50.A OG   ARG 78.A O     no hydrogen  3.145  N/A
LYS 51.A NZ   GLU 105.A OE2  no hydrogen  3.499  N/A
LYS 52.A N    ASP 106.A O    no hydrogen  3.065  N/A
ASP 54.A N    LYS 51.A O     no hydrogen  2.815  N/A
ALA 59.A N    GLU 55.A O     no hydrogen  3.030  N/A
THR 60.A N    SER 56.A O     no hydrogen  3.081  N/A
THR 60.A OG1  SER 56.A O     no hydrogen  2.835  N/A
ASP 61.A N    ALA 57.A O     no hydrogen  3.078  N/A
GLY 62.A N    VAL 58.A O     no hydrogen  2.638  N/A
MET 63.A N    ALA 59.A O     no hydrogen  2.886  N/A
LYS 64.A NZ   THR 60.A O     no hydrogen  3.560  N/A
LYS 64.A NZ   ASP 61.A OD2   no hydrogen  2.925  N/A
ALA 65.A N    GLY 62.A O     no hydrogen  2.945  N/A
ASN 69.A N    GLY 66.A O     no hydrogen  2.926  N/A
ASN 69.A ND2  ALA 65.A O     no hydrogen  2.969  N/A
ASP 70.A N    LEU 67.A O     no hydrogen  3.013  N/A
TYR 71.A N    GLY 66.A O     no hydrogen  3.041  N/A
VAL 72.A N    ASN 69.A O     no hydrogen  2.884  N/A
LYS 73.A NZ   ASP 61.A OD1   no hydrogen  3.429  N/A
ASP 76.A N    LYS 73.A O     no hydrogen  2.938  N/A
ARG 78.A N    ASP 76.A OD1   no hydrogen  2.638  N/A
ARG 78.A NE   ASP 76.A OD1   no hydrogen  2.954  N/A
ARG 78.A NE   ASP 76.A OD2   no hydrogen  3.281  N/A
ARG 78.A NH2  ASP 61.A OD1   no hydrogen  2.604  N/A
ARG 78.A NH2  ASP 76.A OD2   no hydrogen  2.539  N/A
VAL 79.A N    ASP 76.A O     no hydrogen  3.286  N/A
ILE 80.A N    VAL 49.A O     no hydrogen  2.913  N/A
HIS 82.A ND1  THR 83.A O     no hydrogen  2.776  N/A
THR 83.A N    VAL 47.A O     no hydrogen  2.938  N/A
THR 83.A OG1  SER 84.A O     no hydrogen  2.979  N/A
SER 84.A N    ASP 92.A OD2   no hydrogen  3.161  N/A
VAL 85.A N    ASP 70.A OD1   no hydrogen  2.773  N/A
ILE 86.A N    HIS 45.A O     no hydrogen  2.965  N/A
GLY 88.A N    LEU 38.A O     no hydrogen  2.940  N/A
GLY 89.A N    HIS 34.A O     no hydrogen  2.732  N/A
GLU 90.A N    GLY 87.A O     no hydrogen  2.992  N/A
ASP 92.A N    LEU 32.A O     no hydrogen  2.864  N/A
SER 93.A OG   ASN 31.A OD1   no hydrogen  2.673  N/A
VAL 94.A N    ILE 30.A O     no hydrogen  2.997  N/A
THR 95.A OG1  THR 29.A OG1   no hydrogen  3.117  N/A
PHE 96.A N    PHE 28.A O     no hydrogen  2.816  N/A
ASP 97.A N    ASP 97.A OD1   no hydrogen  2.482  N/A
SER 99.A OG   ASP 97.A O     no hydrogen  3.451  N/A
LYS 100.A N   ASP 97.A O     no hydrogen  3.022  N/A
LEU 101.A N   VAL 98.A O     no hydrogen  3.109  N/A
GLU 103.A N   GLU 103.A OE1  no hydrogen  2.377  N/A
ALA 108.A N   SER 50.A O     no hydrogen  3.171  N/A
PHE 109.A N   GLY 122.A O    no hydrogen  2.880  N/A
PHE 110.A N   VAL 48.A O     no hydrogen  2.953  N/A
CYS 111.A N   MET 120.A O    no hydrogen  3.157  N/A
CYS 111.A SG  ASN 46.A OD1   no hydrogen  3.597  N/A
CYS 111.A SG  HIS 116.A ND1  no hydrogen  3.962  N/A
SER 112.A N   ASN 46.A OD1   no hydrogen  2.937  N/A
SER 112.A OG  TYR 71.A O     no hydrogen  2.563  N/A
HIS 116.A N   PHE 113.A O    no hydrogen  2.904  N/A
ILE 119.A N   HIS 116.A O    no hydrogen  3.079  N/A
MET 120.A N   HIS 116.A O    no hydrogen  2.852  N/A
LYS 121.A NZ  THR 123.A OG1  no hydrogen  3.249  N/A
GLY 122.A N   PHE 109.A O    no hydrogen  2.672  N/A
THR 123.A N   LYS 17.A O     no hydrogen  3.247  N/A
ILE 124.A N   TYR 107.A O    no hydrogen  2.847  N/A
GLU 125.A N   ILE 19.A O     no hydrogen  2.898  N/A
GLY 127.A N   VAL 21.A O     no hydrogen  2.708  N/A