Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mxw_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      THR 26.A OG1   no hydrogen  3.256  N/A
ALA 4.A N      ALA 123.A O    no hydrogen  2.919  N/A
HIS 5.A N      PHE 24.A O     no hydrogen  3.179  N/A
HIS 5.A ND1    TYR 48.A OH    no hydrogen  2.864  N/A
LEU 6.A N      PHE 121.A O    no hydrogen  2.880  N/A
ILE 7.A N      GLU 17.A O     no hydrogen  3.005  N/A
GLY 8.A N      THR 119.A O    no hydrogen  2.977  N/A
ALA 9.A N      GLY 15.A O     no hydrogen  2.983  N/A
GLY 15.A N     ALA 9.A O      no hydrogen  2.852  N/A
TRP 16.A N     ASP 33.A OD2   no hydrogen  2.962  N/A
GLU 17.A N     ILE 7.A O      no hydrogen  2.788  N/A
THR 18.A N     GLU 17.A OE2   no hydrogen  3.134  N/A
THR 19.A N     GLU 17.A OE2   no hydrogen  3.282  N/A
THR 19.A OG1   GLU 17.A OE2   no hydrogen  3.038  N/A
LYS 20.A NZ    GLU 17.A OE1   no hydrogen  2.937  N/A
LYS 20.A NZ    GLU 17.A OE2   no hydrogen  3.132  N/A
ALA 23.A N     LYS 20.A O     no hydrogen  2.924  N/A
PHE 24.A N     HIS 5.A O      no hydrogen  3.052  N/A
THR 26.A N     ALA 3.A O      no hydrogen  3.344  N/A
THR 26.A OG1   SER 27.A OG    no hydrogen  3.360  N/A
SER 27.A OG    THR 26.A OG1   no hydrogen  3.360  N/A
THR 29.A N     THR 26.A O     no hydrogen  3.237  N/A
GLN 30.A N     ALA 38.A O     no hydrogen  2.946  N/A
SER 32.A N     GLY 36.A O     no hydrogen  3.140  N/A
GLU 35.A N     SER 32.A O     no hydrogen  2.599  N/A
GLY 36.A N     SER 32.A O     no hydrogen  2.623  N/A
LEU 37.A N     VAL 102.A O    no hydrogen  3.039  N/A
ALA 38.A N     GLN 30.A O     no hydrogen  2.952  N/A
GLY 43.A N     LEU 96.A O     no hydrogen  2.960  N/A
TYR 45.A N     VAL 94.A O     no hydrogen  2.823  N/A
TYR 45.A OH    GLN 41.A O     no hydrogen  2.555  N/A
TYR 46.A N     VAL 124.A O    no hydrogen  2.889  N/A
LEU 47.A N     GLY 92.A O     no hydrogen  2.961  N/A
TYR 48.A N     GLY 122.A O    no hydrogen  2.904  N/A
TYR 48.A OH    HIS 5.A ND1    no hydrogen  2.864  N/A
CYS 49.A N     PHE 90.A O     no hydrogen  2.845  N/A
CYS 49.A SG    PHE 120.A O    no hydrogen  3.916  N/A
LEU 50.A N     PHE 120.A O    no hydrogen  2.982  N/A
VAL 51.A N     VAL 88.A O     no hydrogen  2.838  N/A
TYR 53.A N     THR 86.A O     no hydrogen  2.607  N/A
TYR 53.A OH    THR 64.A O     no hydrogen  3.340  N/A
ARG 54.A N     MET 111.A O    no hydrogen  3.103  N/A
ARG 56.A N     ARG 54.A O     no hydrogen  3.083  N/A
GLY 60.A N     THR 82.A O     no hydrogen  3.374  N/A
ARG 61.A N     VAL 81.A O     no hydrogen  2.739  N/A
THR 64.A N     SER 107.A OG   no hydrogen  2.549  N/A
ARG 66.A N     ASN 105.A O    no hydrogen  3.038  N/A
ARG 66.A NE    GLU 76.A OE2   no hydrogen  2.598  N/A
ARG 66.A NH2   GLU 76.A OE2   no hydrogen  2.706  N/A
SER 67.A N     LEU 75.A O     no hydrogen  2.945  N/A
SER 68.A N     TYR 103.A O    no hydrogen  2.925  N/A
LEU 69.A N     GLU 72.A O     no hydrogen  2.999  N/A
GLU 72.A N     LEU 69.A O     no hydrogen  2.503  N/A
LEU 74.A N     SER 67.A O     no hydrogen  3.114  N/A
LEU 75.A N     SER 67.A O     no hydrogen  3.138  N/A
GLY 77.A N     LEU 65.A O     no hydrogen  3.006  N/A
GLU 79.A N     VAL 63.A O     no hydrogen  2.824  N/A
VAL 81.A N     ARG 61.A O     no hydrogen  2.992  N/A
THR 86.A N     TYR 53.A O     no hydrogen  3.267  N/A
VAL 88.A N     VAL 51.A O     no hydrogen  2.902  N/A
PHE 90.A N     CYS 49.A O     no hydrogen  2.920  N/A
GLY 92.A N     LEU 47.A O     no hydrogen  2.899  N/A
VAL 94.A N     TYR 45.A O     no hydrogen  2.819  N/A
LEU 96.A N     GLY 43.A O     no hydrogen  2.929  N/A
ARG 97.A N     GLU 100.A OE1  no hydrogen  2.677  N/A
ARG 98.A N     ASP 42.A OD1   no hydrogen  2.558  N/A
GLY 99.A N     LEU 39.A O     no hydrogen  3.304  N/A
GLU 100.A N    ARG 97.A O     no hydrogen  2.988  N/A
VAL 102.A N    LEU 37.A O     no hydrogen  2.976  N/A
TYR 103.A N    SER 68.A O     no hydrogen  2.882  N/A
ASN 105.A N    ARG 66.A O     no hydrogen  2.808  N/A
SER 107.A N    THR 64.A O     no hydrogen  3.465  N/A
SER 107.A OG   THR 64.A O     no hydrogen  3.171  N/A
SER 107.A OG   HIS 108.A ND1  no hydrogen  2.932  N/A
HIS 108.A ND1  SER 107.A OG   no hydrogen  2.932  N/A
MET 111.A N    HIS 108.A O    no hydrogen  2.952  N/A
ASP 113.A N    GLY 52.A O     no hydrogen  2.682  N/A
ALA 115.A N    ASP 113.A OD1  no hydrogen  2.964  N/A
LYS 118.A N    ARG 116.A O    no hydrogen  2.290  N/A
LYS 118.A NZ   ASP 113.A OD2  no hydrogen  2.360  N/A
PHE 120.A N    LEU 50.A O     no hydrogen  2.914  N/A
PHE 121.A N    LEU 6.A O      no hydrogen  3.018  N/A
GLY 122.A N    TYR 48.A O     no hydrogen  2.948  N/A
ALA 123.A N    ALA 4.A O      no hydrogen  2.900  N/A
VAL 124.A N    TYR 46.A O     no hydrogen  3.052  N/A
MET 125.A N    PRO 2.A O      no hydrogen  3.204  N/A
VAL 126.A N    LEU 44.A O     no hydrogen  2.920  N/A