Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u4n_C3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    GLY 9.A O      no hydrogen  3.073  N/A
SER 12.A OG    SER 13.A O     no hydrogen  2.263  N/A
SER 18.A OG    ASN 20.A OD1   no hydrogen  3.498  N/A
TRP 24.A N     PRO 22.A O     no hydrogen  2.561  N/A
SER 28.A OG    SER 31.A OG    no hydrogen  2.103  N/A
SER 29.A OG    ILE 65.A O     no hydrogen  2.485  N/A
SER 31.A N     SER 28.A OG    no hydrogen  3.002  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  2.103  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.284  N/A
ILE 33.A N     SER 29.A O     no hydrogen  3.075  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  3.282  N/A
GLN 35.A N     SER 31.A O     no hydrogen  3.105  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.573  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  3.077  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.092  N/A
LYS 38.A NZ    LYS 38.A O     no hydrogen  3.432  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.070  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.784  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.258  N/A
GLY 43.A N     TYR 39.A O     no hydrogen  3.204  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.006  N/A
LEU 44.A N     TYR 39.A O     no hydrogen  3.325  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  2.781  N/A
THR 45.A OG1   GLU 85.A OE1   no hydrogen  3.070  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  2.936  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.778  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.696  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.871  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.789  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.732  N/A
ARG 54.A N     VAL 51.A O     no hydrogen  3.115  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.286  N/A
ASP 55.A N     LEU 52.A O     no hydrogen  3.261  N/A
HIS 57.A NE2   GLN 35.A OE1   no hydrogen  2.976  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.053  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.213  N/A
ASN 68.A N     THR 66.A O     no hydrogen  2.260  N/A
ARG 72.A N     LYS 69.A O     no hydrogen  2.934  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.979  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.004  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.918  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.141  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  2.877  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.132  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  3.027  N/A
LEU 87.A N     PRO 84.A O     no hydrogen  3.102  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.989  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.810  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.170  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.845  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.688  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  3.188  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.158  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.075  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.441  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.927  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.096  N/A
ARG 98.A NH2   GLU 118.A OE1  no hydrogen  2.931  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.899  N/A
HIS 100.A NE2  ASP 107.A OD1  no hydrogen  2.660  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.824  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.524  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.106  N/A
ARG 103.A NE   LYS 99.A O     no hydrogen  3.109  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.910  N/A
ASN 104.A ND2  HIS 100.A O    no hydrogen  2.281  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.329  N/A
LYS 108.A N    LYS 106.A O    no hydrogen  2.983  N/A
ALA 110.A N    ASP 107.A O    no hydrogen  2.763  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.102  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  3.138  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.881  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.366  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  3.070  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.839  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.748  N/A
SER 119.A N    LEU 116.A O    no hydrogen  2.801  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.705  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.096  N/A
ARG 120.A NE   HIS 4.A ND1    no hydrogen  2.930  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.993  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.776  N/A
HIS 122.A ND1  GLU 118.A O    no hydrogen  2.911  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.983  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.991  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.950  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.311  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.063  N/A
TYR 127.A N    LEU 124.A O    no hydrogen  2.930  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.924  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.882  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.738  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.507  N/A
ARG 129.A NE   TRP 138.A O    no hydrogen  3.195  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.234  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.438  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.032  N/A
ALA 132.A N    ARG 129.A O    no hydrogen  3.309  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.057  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  2.714  N/A
TYR 140.A OH   GLU 118.A OE1  no hydrogen  3.059  N/A
THR 144.A N    GLU 141.A O    no hydrogen  2.958  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.506  N/A
ALA 145.A N    SER 142.A O    no hydrogen  3.241  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.908  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.371  N/A
ASN 150.A N    SER 146.A O    no hydrogen  3.429  N/A