Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4w_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    ASN 5.A O      no hydrogen  2.910  N/A
ASN 5.A N      ARG 2.A O      no hydrogen  3.215  N/A
ARG 12.A NE    HIS 16.A NE2   no hydrogen  3.137  N/A
HIS 16.A N     THR 13.A OG1   no hydrogen  3.331  N/A
ARG 17.A N     THR 13.A O     no hydrogen  2.887  N/A
LYS 18.A N     SER 14.A O     no hydrogen  2.938  N/A
ALA 19.A N     SER 15.A O     no hydrogen  2.925  N/A
MET 20.A N     HIS 16.A O     no hydrogen  2.879  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  2.971  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  2.932  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.951  N/A
LEU 24.A N     MET 20.A O     no hydrogen  2.918  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  2.922  N/A
ASN 26.A N     GLU 22.A O     no hydrogen  2.951  N/A
ASN 26.A ND2   THR 70.A O     no hydrogen  3.492  N/A
SER 27.A N     ASN 23.A O     no hydrogen  2.919  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.365  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.915  N/A
PHE 29.A N     ALA 25.A O     no hydrogen  2.923  N/A
GLU 30.A N     ASN 26.A O     no hydrogen  2.928  N/A
GLU 30.A N     SER 27.A O     no hydrogen  3.218  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.925  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.880  N/A
ILE 34.A N     VAL 113.A O    no hydrogen  2.941  N/A
THR 36.A N     ALA 111.A O    no hydrogen  2.950  N/A
THR 37.A N     THR 36.A OG1   no hydrogen  2.646  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  3.471  N/A
LYS 40.A N     THR 37.A OG1   no hydrogen  3.421  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.897  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.896  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  2.961  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.905  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  3.206  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  2.857  N/A
ARG 45.A NH2   LYS 42.A O     no hydrogen  3.388  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  3.260  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  2.910  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.970  N/A
LEU 51.A N     ALA 48.A O     no hydrogen  2.941  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  3.459  N/A
THR 53.A N     GLU 49.A O     no hydrogen  2.958  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  3.123  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  2.887  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.895  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.963  N/A
LYS 56.A N     THR 53.A O     no hydrogen  3.310  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  3.034  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  2.972  N/A
ASN 57.A N     LEU 54.A O     no hydrogen  3.348  N/A
ASN 62.A N     THR 59.A OG1   no hydrogen  2.962  N/A
ASN 62.A ND2   ASN 57.A O     no hydrogen  3.363  N/A
ARG 63.A N     THR 59.A O     no hydrogen  2.898  N/A
ARG 63.A NE    ASP 58.A OD1   no hydrogen  2.885  N/A
ARG 63.A NH2   ASP 58.A OD1   no hydrogen  3.007  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  2.910  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.906  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.908  N/A
PHE 67.A N     ARG 63.A O     no hydrogen  2.889  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.859  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  2.972  N/A
THR 70.A N     ALA 66.A O     no hydrogen  2.895  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  2.719  N/A
ARG 71.A N     PHE 67.A O     no hydrogen  2.831  N/A
THR 75.A N     ASN 72.A OD1   no hydrogen  3.314  N/A
THR 75.A OG1   ASN 26.A OD1   no hydrogen  3.063  N/A
VAL 76.A N     ASN 72.A O     no hydrogen  2.949  N/A
GLY 77.A N     ALA 73.A O     no hydrogen  2.906  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  2.925  N/A
LYS 78.A NZ    PHE 29.A O     no hydrogen  2.559  N/A
LEU 79.A N     THR 75.A O     no hydrogen  2.882  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.970  N/A
THR 81.A N     LYS 78.A O     no hydrogen  3.229  N/A
THR 81.A OG1   GLY 77.A O     no hydrogen  2.905  N/A
VAL 82.A N     LYS 78.A O     no hydrogen  2.893  N/A
LEU 83.A N     LYS 78.A O     no hydrogen  3.369  N/A
GLY 84.A N     LEU 79.A O     no hydrogen  3.188  N/A
ARG 86.A N     VAL 82.A O     no hydrogen  3.115  N/A
ARG 86.A NH1   GLU 32.A OE2   no hydrogen  3.390  N/A
ARG 86.A NH1   TYR 87.A OH    no hydrogen  3.537  N/A
ARG 86.A NH2   GLU 32.A OE1   no hydrogen  3.046  N/A
TYR 87.A N     LEU 83.A O     no hydrogen  3.025  N/A
LYS 88.A N     PRO 85.A O     no hydrogen  3.489  N/A
LYS 88.A NZ    LYS 56.A O     no hydrogen  3.142  N/A
GLY 92.A N     TYR 94.A OH    no hydrogen  3.243  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  2.869  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.942  N/A
ALA 100.A N    MET 110.A O    no hydrogen  2.889  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.813  N/A
ARG 103.A NE   ASP 106.A OD1  no hydrogen  2.990  N/A
ARG 103.A NH2  ASP 106.A OD2  no hydrogen  3.014  N/A
ALA 107.A N    ARG 103.A O    no hydrogen  2.674  N/A
ALA 108.A N    ASP 106.A OD1  no hydrogen  3.437  N/A
MET 110.A N    GLY 101.A O    no hydrogen  2.775  N/A
ALA 111.A N    THR 36.A O     no hydrogen  2.852  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.847  N/A
VAL 113.A N    ILE 34.A O     no hydrogen  2.883  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  2.940  N/A
LEU 115.A N    GLU 32.A O     no hydrogen  3.457  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  2.936  N/A
ASP 117.A N    TYR 87.A OH    no hydrogen  2.904  N/A
ARG 118.A N    LEU 115.A O    no hydrogen  3.429  N/A
ARG 118.A NE   GLU 32.A O     no hydrogen  3.318  N/A