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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    LEU 1.A O      no hydrogen  2.906  N/A
LEU 4.A N      THR 2.A OG1    no hydrogen  3.130  N/A
TYR 9.A N      ASN 6.A OD1    no hydrogen  3.312  N/A
PHE 10.A N     ASN 6.A O      no hydrogen  3.041  N/A
PHE 11.A N     ARG 7.A O      no hydrogen  2.975  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.373  N/A
LEU 13.A N     TYR 9.A O      no hydrogen  3.016  N/A
GLY 14.A N     PHE 10.A O     no hydrogen  2.652  N/A
ASN 15.A N     PHE 11.A O     no hydrogen  3.032  N/A
ASN 15.A ND2   PHE 11.A O     no hydrogen  3.229  N/A
ASN 15.A ND2   GLU 132.A OE2  no hydrogen  3.321  N/A
ARG 16.A N     GLU 12.A O     no hydrogen  3.282  N/A
TYR 17.A N     LEU 13.A O     no hydrogen  2.948  N/A
TYR 17.A OH    SER 68.A O     no hydrogen  3.015  N/A
LEU 18.A N     GLY 14.A O     no hydrogen  2.999  N/A
ASP 19.A N     ASN 15.A O     no hydrogen  2.755  N/A
LEU 20.A N     ARG 16.A O     no hydrogen  2.832  N/A
ALA 21.A N     TYR 17.A O     no hydrogen  2.876  N/A
LYS 22.A N     LEU 18.A O     no hydrogen  2.871  N/A
LYS 22.A NZ    ASP 19.A OD1   no hydrogen  3.457  N/A
LYS 22.A NZ    GLU 129.A O    no hydrogen  3.226  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  3.219  N/A
GLU 24.A N     LEU 20.A O     no hydrogen  2.964  N/A
LYS 26.A N     ALA 21.A O     no hydrogen  3.040  N/A
VAL 28.A N     PHE 124.A O    no hydrogen  3.250  N/A
PHE 29.A N     LEU 83.A O     no hydrogen  2.854  N/A
VAL 30.A N     ALA 122.A O    no hydrogen  2.898  N/A
LEU 31.A N     ILE 81.A O     no hydrogen  2.787  N/A
PHE 32.A N     GLY 120.A O    no hydrogen  2.781  N/A
VAL 33.A N     PHE 79.A O     no hydrogen  2.738  N/A
ASP 34.A N     ASN 118.A O    no hydrogen  2.624  N/A
LEU 35.A N     ASP 77.A O     no hydrogen  2.923  N/A
ALA 36.A N     THR 116.A O    no hydrogen  2.814  N/A
ILE 41.A N     GLY 37.A O     no hydrogen  3.253  N/A
ASN 42.A N     PHE 38.A O     no hydrogen  3.354  N/A
ASN 42.A ND2   PHE 38.A O     no hydrogen  3.328  N/A
ASP 43.A N     LYS 39.A O     no hydrogen  3.440  N/A
THR 44.A OG1   ALA 40.A O     no hydrogen  2.663  N/A
TYR 45.A N     ILE 41.A O     no hydrogen  2.814  N/A
GLY 46.A N     ASN 42.A O     no hydrogen  2.986  N/A
SER 49.A OG    TYR 45.A O     no hydrogen  3.322  N/A
GLY 50.A N     GLY 46.A O     no hydrogen  3.089  N/A
ASP 51.A N     HIS 47.A O     no hydrogen  2.780  N/A
GLU 52.A N     LEU 48.A O     no hydrogen  2.831  N/A
VAL 53.A N     SER 49.A O     no hydrogen  3.116  N/A
LEU 54.A N     GLY 50.A O     no hydrogen  3.173  N/A
LYS 55.A N     ASP 51.A O     no hydrogen  2.985  N/A
THR 56.A N     GLU 52.A O     no hydrogen  3.183  N/A
THR 56.A OG1   GLU 52.A O     no hydrogen  3.285  N/A
VAL 57.A N     VAL 53.A O     no hydrogen  2.839  N/A
SER 58.A N     LEU 54.A O     no hydrogen  3.061  N/A
SER 58.A OG    LEU 54.A O     no hydrogen  2.618  N/A
LYS 59.A N     LYS 55.A O     no hydrogen  3.083  N/A
LYS 59.A NZ    ASP 63.A OD2   no hydrogen  3.213  N/A
ARG 60.A N     THR 56.A O     no hydrogen  2.885  N/A
ARG 60.A NH1   GLU 104.A O    no hydrogen  3.246  N/A
ILE 61.A N     VAL 57.A O     no hydrogen  2.978  N/A
LEU 62.A N     SER 58.A O     no hydrogen  2.874  N/A
ASP 63.A N     LYS 59.A O     no hydrogen  2.934  N/A
ARG 64.A N     ILE 61.A O     no hydrogen  2.981  N/A
ARG 64.A NH1   ARG 60.A O     no hydrogen  2.842  N/A
VAL 65.A N     ILE 61.A O     no hydrogen  3.221  N/A
ALA 66.A N     ASP 69.A OD2   no hydrogen  3.154  N/A
ALA 66.A N     TYR 90.A OH    no hydrogen  3.257  N/A
ASP 69.A N     ALA 66.A O     no hydrogen  3.109  N/A
VAL 70.A N     LEU 82.A O     no hydrogen  3.009  N/A
ALA 72.A N     THR 80.A O     no hydrogen  3.008  N/A
ARG 73.A N     PRO 5.A O      no hydrogen  3.041  N/A
ARG 73.A NE    GLY 76.A O     no hydrogen  3.197  N/A
ARG 73.A NH2   GLY 76.A O     no hydrogen  2.583  N/A
TYR 74.A N     GLU 78.A O     no hydrogen  2.638  N/A
GLY 75.A N     GLU 78.A O     no hydrogen  3.284  N/A
GLU 78.A N     GLY 75.A O     no hydrogen  3.342  N/A
PHE 79.A N     VAL 33.A O     no hydrogen  2.899  N/A
THR 80.A N     ALA 72.A O     no hydrogen  2.853  N/A
THR 80.A OG1   ALA 72.A O     no hydrogen  3.564  N/A
ILE 81.A N     LEU 31.A O     no hydrogen  3.032  N/A
LEU 82.A N     VAL 70.A O     no hydrogen  2.747  N/A
LEU 83.A N     PHE 29.A O     no hydrogen  2.891  N/A
ASP 85.A N     LYS 27.A O     no hydrogen  2.820  N/A
TYR 90.A OH    ASP 69.A OD2   no hydrogen  2.797  N/A
LEU 91.A N     LYS 87.A O     no hydrogen  3.269  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  2.913  N/A
LYS 92.A NZ    GLU 96.A OE2   no hydrogen  3.461  N/A
SER 93.A N     GLU 89.A O     no hydrogen  3.018  N/A
LEU 94.A N     TYR 90.A O     no hydrogen  2.791  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.833  N/A
GLU 96.A N     LYS 92.A O     no hydrogen  3.097  N/A
ARG 97.A N     SER 93.A O     no hydrogen  2.963  N/A
ARG 97.A NE    SER 93.A OG    no hydrogen  3.155  N/A
ARG 97.A NH1   ARG 64.A O     no hydrogen  3.084  N/A
ARG 97.A NH2   ARG 64.A O     no hydrogen  3.432  N/A
ILE 98.A N     LEU 94.A O     no hydrogen  2.921  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  2.854  N/A
SER 100.A N    GLU 96.A O     no hydrogen  2.931  N/A
THR 101.A N    ARG 97.A O     no hydrogen  3.251  N/A
PHE 102.A N    LEU 99.A O     no hydrogen  3.221  N/A
ARG 103.A N    SER 100.A O    no hydrogen  3.283  N/A
VAL 106.A N    LEU 113.A O    no hydrogen  2.521  N/A
ARG 107.A NE   GLU 109.A O    no hydrogen  3.351  N/A
VAL 108.A N    LYS 111.A O    no hydrogen  3.249  N/A
LYS 111.A N    VAL 108.A O    no hydrogen  3.013  N/A
LEU 113.A N    VAL 106.A O    no hydrogen  2.639  N/A
THR 116.A N    ALA 36.A O     no hydrogen  2.796  N/A
ASN 118.A N    ASP 34.A O     no hydrogen  2.792  N/A
ILE 119.A N    PRO 151.A O    no hydrogen  3.120  N/A
GLY 120.A N    PHE 32.A O     no hydrogen  2.892  N/A
VAL 121.A N    PHE 153.A O    no hydrogen  3.068  N/A
ALA 122.A N    VAL 30.A O     no hydrogen  2.992  N/A
ARG 123.A N    ASP 127.A OD2  no hydrogen  2.892  N/A
ARG 123.A NE   GLU 88.A OE2   no hydrogen  2.886  N/A
ARG 123.A NH2  GLU 88.A OE2   no hydrogen  2.969  N/A
ARG 123.A NH2  SER 154.A OG   no hydrogen  2.473  N/A
PHE 124.A N    VAL 28.A O     no hydrogen  2.775  N/A
GLU 126.A N    GLU 126.A OE1  no hydrogen  3.089  N/A
ASP 127.A N    ARG 123.A O    no hydrogen  2.767  N/A
GLY 128.A N    PRO 125.A O    no hydrogen  3.002  N/A
GLU 129.A N    GLU 133.A OE1  no hydrogen  2.894  N/A
LEU 131.A N    ASN 15.A OD1   no hydrogen  3.362  N/A
LEU 134.A N    ASN 130.A O    no hydrogen  3.195  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  2.978  N/A
LYS 136.A N    GLU 132.A O    no hydrogen  3.213  N/A
VAL 137.A N    GLU 133.A O    no hydrogen  3.070  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  2.963  N/A
ASP 139.A N    LEU 135.A O    no hydrogen  2.802  N/A
MET 140.A N    LYS 136.A O    no hydrogen  2.915  N/A
ARG 141.A N    VAL 137.A O    no hydrogen  2.947  N/A
ARG 141.A NH1  VAL 121.A O    no hydrogen  2.763  N/A
ARG 141.A NH1  ASP 127.A OD2  no hydrogen  3.011  N/A
ARG 141.A NH2  ASP 127.A OD1  no hydrogen  2.713  N/A
ARG 141.A NH2  ASP 127.A OD2  no hydrogen  3.483  N/A
MET 142.A N    ALA 138.A O    no hydrogen  2.859  N/A
TYR 143.A N    ASP 139.A O    no hydrogen  3.034  N/A
LYS 144.A N    MET 140.A O    no hydrogen  2.908  N/A
ALA 145.A N    ARG 141.A O    no hydrogen  3.019  N/A
LYS 146.A N    MET 142.A O    no hydrogen  2.745  N/A
GLU 147.A N    TYR 143.A O    no hydrogen  3.042  N/A
MET 148.A N    LYS 144.A O    no hydrogen  2.967  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  3.318  N/A
VAL 150.A N    ALA 145.A O    no hydrogen  3.137  N/A
PHE 153.A N    ILE 119.A O    no hydrogen  3.144  N/A