Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ym2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      SER 134.A O    no hydrogen  3.096  N/A
TYR 9.A N      ILE 127.A O    no hydrogen  2.777  N/A
GLY 11.A N     LEU 125.A O    no hydrogen  3.088  N/A
LEU 13.A N     ASP 123.A O    no hydrogen  2.953  N/A
GLY 16.A N     LEU 13.A O     no hydrogen  2.908  N/A
LEU 17.A N     GLN 120.A O    no hydrogen  3.255  N/A
ARG 20.A N     CYS 95.A O     no hydrogen  3.095  N/A
ARG 21.A NH1   GLN 14.A O     no hydrogen  2.772  N/A
ARG 21.A NH2   ILE 138.A OXT  no hydrogen  3.190  N/A
ILE 23.A N     ILE 93.A O     no hydrogen  2.841  N/A
ILE 24.A N     GLN 137.A O    no hydrogen  3.075  N/A
ILE 25.A N     LEU 91.A O     no hydrogen  2.952  N/A
LYS 26.A N     TYR 135.A O    no hydrogen  2.910  N/A
LYS 26.A NZ    ASP 90.A OD2   no hydrogen  3.292  N/A
GLY 27.A N     PHE 89.A O     no hydrogen  2.988  N/A
TYR 28.A N     THR 132.A O    no hydrogen  2.599  N/A
VAL 29.A N     GLN 87.A O     no hydrogen  2.935  N/A
GLY 33.A N     PRO 30.A O     no hydrogen  3.210  N/A
LYS 34.A N     ASP 130.A OD2  no hydrogen  2.665  N/A
SER 35.A N     ASP 130.A OD2  no hydrogen  3.036  N/A
PHE 36.A N     PRO 54.A O     no hydrogen  3.330  N/A
ALA 37.A N     GLN 128.A O    no hydrogen  2.971  N/A
ILE 38.A N     ILE 52.A O     no hydrogen  2.808  N/A
ASN 39.A N     GLU 126.A O    no hydrogen  2.625  N/A
ASN 39.A ND2   GLU 126.A OE1  no hydrogen  3.210  N/A
PHE 40.A N     LEU 50.A O     no hydrogen  2.848  N/A
LYS 41.A N     THR 124.A O    no hydrogen  2.800  N/A
LYS 41.A NZ    GLU 126.A OE1  no hydrogen  3.481  N/A
LYS 41.A NZ    GLU 126.A OE2  no hydrogen  2.942  N/A
VAL 42.A N     ASP 47.A O     no hydrogen  2.643  N/A
GLY 43.A N     ASP 123.A OD1  no hydrogen  2.814  N/A
GLY 46.A N     GLY 43.A O     no hydrogen  3.511  N/A
ILE 48.A N     LEU 66.A O     no hydrogen  2.753  N/A
ALA 49.A N     PHE 40.A O     no hydrogen  2.720  N/A
LEU 50.A N     PHE 40.A O     no hydrogen  3.474  N/A
HIS 51.A N     ASN 64.A O     no hydrogen  2.812  N/A
HIS 51.A ND1   ASN 39.A OD1   no hydrogen  2.618  N/A
ILE 52.A N     ILE 38.A O     no hydrogen  2.758  N/A
ASN 53.A N     VAL 62.A O     no hydrogen  2.753  N/A
ASN 53.A ND2   SER 35.A OG    no hydrogen  3.099  N/A
ASN 53.A ND2   PHE 36.A O     no hydrogen  2.779  N/A
ARG 55.A N     THR 60.A O     no hydrogen  2.784  N/A
ARG 55.A NE    ASN 53.A OD1   no hydrogen  2.723  N/A
ARG 55.A NH2   ASN 53.A OD1   no hydrogen  3.207  N/A
MET 56.A N     LYS 34.A O     no hydrogen  2.791  N/A
THR 60.A N     ARG 55.A O     no hydrogen  3.015  N/A
THR 60.A OG1   ASN 58.A OD1   no hydrogen  2.784  N/A
VAL 62.A N     ASN 53.A O     no hydrogen  3.033  N/A
ARG 63.A N     GLU 75.A O     no hydrogen  2.865  N/A
ARG 63.A NH1   VAL 61.A O     no hydrogen  2.760  N/A
ARG 63.A NH1   LYS 77.A O     no hydrogen  3.078  N/A
ARG 63.A NH2   LYS 77.A O     no hydrogen  2.735  N/A
ASN 64.A N     HIS 51.A O     no hydrogen  3.122  N/A
ASN 64.A ND2   GLY 72.A O     no hydrogen  2.948  N/A
SER 65.A N     ASN 64.A OD1   no hydrogen  2.763  N/A
SER 65.A OG    ALA 49.A O     no hydrogen  2.461  N/A
LEU 66.A N     ILE 48.A O     no hydrogen  2.921  N/A
LEU 67.A N     SER 70.A O     no hydrogen  3.121  N/A
ASN 68.A N     ASP 47.A OD1   no hydrogen  3.118  N/A
SER 70.A N     LEU 67.A O     no hydrogen  3.115  N/A
GLY 72.A N     SER 65.A O     no hydrogen  2.983  N/A
GLU 75.A N     ARG 63.A O     no hydrogen  2.795  N/A
HIS 80.A NE2   HIS 108.A O    no hydrogen  2.879  N/A
ASN 81.A ND2   GLY 59.A O     no hydrogen  2.854  N/A
PHE 83.A N     ASN 81.A OD1   no hydrogen  2.873  N/A
GLN 87.A N     GLY 84.A O     no hydrogen  3.114  N/A
PHE 89.A N     GLY 27.A O     no hydrogen  3.039  N/A
ASP 90.A N     ASN 105.A OD1  no hydrogen  2.946  N/A
LEU 91.A N     ILE 25.A O     no hydrogen  2.762  N/A
SER 92.A N     TYR 103.A O    no hydrogen  2.762  N/A
ILE 93.A N     ILE 23.A O     no hydrogen  2.907  N/A
ARG 94.A N     LYS 101.A O    no hydrogen  2.801  N/A
CYS 95.A N     ARG 21.A O     no hydrogen  3.088  N/A
CYS 95.A SG    GLY 96.A O     no hydrogen  3.680  N/A
GLY 96.A N     ARG 99.A O     no hydrogen  2.703  N/A
PHE 100.A N    PHE 112.A O    no hydrogen  2.774  N/A
LYS 101.A N    ARG 94.A O     no hydrogen  2.746  N/A
VAL 102.A N    PHE 110.A O    no hydrogen  2.865  N/A
TYR 103.A N    SER 92.A O     no hydrogen  2.830  N/A
ALA 104.A N    GLN 107.A O    no hydrogen  2.799  N/A
ASN 105.A N    ASP 90.A O     no hydrogen  2.863  N/A
GLN 107.A N    ALA 104.A O    no hydrogen  2.960  N/A
HIS 108.A NE2  ASP 111.A OD1  no hydrogen  2.669  N/A
LEU 109.A N    VAL 102.A O    no hydrogen  2.685  N/A
PHE 110.A N    VAL 102.A O    no hydrogen  3.224  N/A
PHE 112.A N    PHE 100.A O    no hydrogen  3.132  N/A
HIS 114.A N    ASP 98.A O     no hydrogen  3.058  N/A
HIS 114.A NE2  GLY 96.A O     no hydrogen  2.893  N/A
ARG 115.A NH1  SER 73.A O     no hydrogen  2.808  N/A
ARG 115.A NH2  SER 73.A O     no hydrogen  2.849  N/A
ARG 115.A NH2  GLU 75.A OE2   no hydrogen  2.704  N/A
PHE 119.A N    SER 117.A O    no hydrogen  2.808  N/A
ARG 121.A N    ALA 118.A O    no hydrogen  3.088  N/A
VAL 122.A N    PHE 119.A O    no hydrogen  3.193  N/A
ASP 123.A N    LYS 41.A O     no hydrogen  3.147  N/A
THR 124.A N    LYS 41.A O     no hydrogen  3.005  N/A
THR 124.A OG1  ASP 123.A OD1  no hydrogen  2.907  N/A
LEU 125.A N    GLY 11.A O     no hydrogen  2.875  N/A
GLU 126.A N    ASN 39.A O     no hydrogen  2.753  N/A
ILE 127.A N    TYR 9.A O      no hydrogen  3.131  N/A
GLN 128.A N    ALA 37.A O     no hydrogen  3.061  N/A
ASP 130.A N    SER 35.A O     no hydrogen  2.729  N/A
VAL 131.A N    GLY 129.A O    no hydrogen  2.994  N/A
THR 132.A N    TYR 28.A O     no hydrogen  2.817  N/A
SER 134.A N    LYS 26.A O     no hydrogen  2.965  N/A
SER 134.A OG   LYS 26.A O     no hydrogen  3.506  N/A
TYR 135.A N    LYS 26.A O     no hydrogen  3.185  N/A
VAL 136.A N    THR 2.A O      no hydrogen  2.879  N/A
GLN 137.A N    ILE 24.A O     no hydrogen  3.061  N/A
GLN 137.A NE2  TYR 135.A OH   no hydrogen  2.717  N/A