Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4x_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  2.805  N/A
THR 4.A OG1    CYS 21.A O     no hydrogen  3.353  N/A
GLU 5.A N      CYS 21.A O     no hydrogen  2.768  N/A
THR 6.A N      GLN 3.A O      no hydrogen  3.335  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.753  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.877  N/A
ASP 9.A N      ASN 82.A O     no hydrogen  2.847  N/A
ALA 11.A N     ALA 84.A O     no hydrogen  3.035  N/A
ASN 13.A N     ARG 97.A O     no hydrogen  3.442  N/A
ASN 13.A ND2   THR 96.A OG1   no hydrogen  2.586  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.637  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.783  N/A
ARG 18.A N     GLU 45.A O     no hydrogen  3.451  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.942  N/A
GLN 20.A N     THR 42.A O     no hydrogen  3.066  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.917  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.791  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.714  N/A
CYS 21.A SG    LYS 40.A O     no hydrogen  4.004  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.747  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.814  N/A
SER 34.A N     ASP 37.A OD1   no hydrogen  2.723  N/A
VAL 35.A N     SER 34.A OG    no hydrogen  2.650  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  3.178  N/A
ASP 37.A N     SER 34.A O     no hydrogen  3.040  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.868  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  3.049  N/A
LYS 40.A NZ    ASN 59.A OD1   no hydrogen  3.005  N/A
VAL 41.A N     MET 58.A O     no hydrogen  2.957  N/A
THR 42.A N     GLN 20.A O     no hydrogen  3.012  N/A
VAL 43.A N     ASP 56.A O     no hydrogen  3.026  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  3.189  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.466  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.805  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  3.396  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  2.850  N/A
MET 58.A N     VAL 41.A O     no hydrogen  3.058  N/A
ASN 59.A ND2   ASN 88.A O     no hydrogen  3.112  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.915  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.907  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.290  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.875  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  2.934  N/A
ARG 64.A NE    ASP 81.A OD1   no hydrogen  3.287  N/A
ARG 64.A NE    ASP 81.A OD2   no hydrogen  3.182  N/A
ARG 64.A NH1   PHE 99.A O     no hydrogen  3.358  N/A
ARG 64.A NH1   PRO 101.A O    no hydrogen  3.027  N/A
ARG 64.A NH2   ASP 81.A OD1   no hydrogen  3.156  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.805  N/A
ILE 69.A N     ILE 77.A O     no hydrogen  2.916  N/A
ARG 70.A NH2   GLY 74.A O     no hydrogen  3.226  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.902  N/A
ARG 71.A NE    GLU 105.A OE2  no hydrogen  3.509  N/A
ARG 71.A NH2   LEU 122.A O    no hydrogen  3.557  N/A
ARG 71.A NH2   LEU 122.A OXT  no hydrogen  3.464  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.029  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  2.843  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.721  N/A
ILE 77.A N     ILE 69.A O     no hydrogen  2.905  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.319  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.891  N/A
ALA 84.A N     ASP 9.A O      no hydrogen  3.016  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.752  N/A
LEU 87.A N     ASN 59.A O     no hydrogen  3.148  N/A
ASN 88.A N     ALA 92.A O     no hydrogen  3.129  N/A
LYS 91.A N     ASN 88.A O     no hydrogen  2.916  N/A
ALA 92.A N     ASN 88.A OD1   no hydrogen  3.242  N/A
THR 96.A N     ASN 13.A OD1   no hydrogen  3.087  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  3.203  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.795  N/A
LEU 106.A N    THR 103.A O    no hydrogen  3.344  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  2.832  N/A
THR 108.A N    LEU 106.A O    no hydrogen  2.651  N/A
THR 108.A OG1  GLU 109.A OE1  no hydrogen  3.090  N/A
GLU 109.A N    GLU 109.A OE1  no hydrogen  2.763  N/A
LYS 113.A NZ   ALA 95.A O     no hydrogen  3.028  N/A
ILE 115.A N    PHE 111.A O    no hydrogen  3.497  N/A
SER 116.A N    MET 112.A O    no hydrogen  2.922  N/A
SER 116.A OG   MET 112.A O    no hydrogen  2.756  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  2.913  N/A
LEU 122.A N    VAL 102.A O    no hydrogen  3.276  N/A