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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      LEU 53.A O     no hydrogen  2.854  N/A
LYS 6.A N      GLU 77.A OE2   no hydrogen  3.120  N/A
LEU 7.A N      ASP 55.A O     no hydrogen  2.758  N/A
VAL 8.A N      GLY 78.A O     no hydrogen  2.929  N/A
VAL 9.A N      LEU 57.A O     no hydrogen  2.935  N/A
VAL 10.A N     LEU 80.A O     no hydrogen  2.878  N/A
LYS 17.A NZ    GLY 11.A O     no hydrogen  2.842  N/A
LYS 17.A NZ    GLU 63.A OE2   no hydrogen  2.674  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  3.186  N/A
LEU 20.A N     LYS 17.A O     no hydrogen  3.387  N/A
ILE 22.A N     SER 18.A O     no hydrogen  3.175  N/A
GLN 23.A N     ALA 19.A O     no hydrogen  2.859  N/A
GLN 23.A NE2   SER 146.A O    no hydrogen  3.303  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  3.104  N/A
ILE 25.A N     THR 21.A O     no hydrogen  2.998  N/A
GLN 26.A N     ILE 22.A O     no hydrogen  2.905  N/A
VAL 30.A N     HIS 28.A O     no hydrogen  2.770  N/A
TYR 33.A OH    SER 40.A O     no hydrogen  2.843  N/A
THR 36.A N     ASP 34.A OD1   no hydrogen  3.139  N/A
SER 40.A N     ILE 37.A O     no hydrogen  2.980  N/A
SER 40.A OG    PRO 35.A O     no hydrogen  3.268  N/A
SER 40.A OG    ILE 37.A O     no hydrogen  2.660  N/A
TYR 41.A N     GLU 38.A O     no hydrogen  3.201  N/A
ARG 42.A NH1   GLU 4.A OE2    no hydrogen  2.761  N/A
LYS 43.A N     LEU 54.A O     no hydrogen  2.990  N/A
LYS 43.A NZ    LEU 24.A O     no hydrogen  2.966  N/A
VAL 45.A N     CYS 52.A O     no hydrogen  2.844  N/A
ILE 47.A N     GLU 50.A O     no hydrogen  3.060  N/A
GLU 50.A N     ILE 47.A O     no hydrogen  3.062  N/A
CYS 52.A N     VAL 45.A O     no hydrogen  2.956  N/A
LEU 53.A N     THR 3.A O      no hydrogen  2.930  N/A
LEU 54.A N     LYS 43.A O     no hydrogen  2.799  N/A
ASP 55.A N     TYR 5.A O      no hydrogen  2.777  N/A
ILE 56.A N     TYR 41.A O     no hydrogen  2.978  N/A
LEU 57.A N     LEU 7.A O      no hydrogen  2.811  N/A
ALA 60.A N     ASP 58.A OD1   no hydrogen  3.135  N/A
GLY 61.A N     GLU 63.A OE1   no hydrogen  3.170  N/A
GLY 61.A N     GLU 63.A OE2   no hydrogen  3.264  N/A
GLN 62.A N     THR 59.A O     no hydrogen  2.938  N/A
TYR 65.A N     GLN 62.A O     no hydrogen  2.913  N/A
SER 66.A N     GLU 64.A O     no hydrogen  2.798  N/A
MET 68.A N     TYR 65.A O     no hydrogen  3.342  N/A
MET 73.A N     ARG 69.A O     no hydrogen  3.291  N/A
ARG 74.A N     ASP 70.A O     no hydrogen  2.925  N/A
ARG 74.A N     GLN 71.A O     no hydrogen  3.193  N/A
THR 75.A N     GLN 71.A O     no hydrogen  3.120  N/A
GLY 76.A N     TYR 72.A O     no hydrogen  2.806  N/A
GLU 77.A N     LYS 6.A O      no hydrogen  2.806  N/A
PHE 79.A N     PRO 111.A O    no hydrogen  3.030  N/A
LEU 80.A N     VAL 8.A O      no hydrogen  2.860  N/A
CYS 81.A N     VAL 113.A O    no hydrogen  2.897  N/A
VAL 82.A N     VAL 10.A O     no hydrogen  2.842  N/A
PHE 83.A N     VAL 115.A O    no hydrogen  2.984  N/A
ALA 84.A N     SER 90.A OG    no hydrogen  2.924  N/A
ILE 85.A N     ASN 117.A O    no hydrogen  3.037  N/A
ASN 86.A ND2   ASP 120.A OD1  no hydrogen  3.175  N/A
ASN 86.A ND2   ASP 120.A OD2  no hydrogen  3.285  N/A
ASN 87.A N     ALA 84.A O     no hydrogen  2.984  N/A
THR 88.A OG1   THR 125.A OG1  no hydrogen  3.136  N/A
SER 90.A N     ASN 87.A OD1   no hydrogen  3.017  N/A
SER 90.A OG    ASN 87.A O     no hydrogen  2.733  N/A
GLU 92.A N     THR 88.A O     no hydrogen  2.906  N/A
ASP 93.A N     LYS 89.A O     no hydrogen  2.755  N/A
ILE 94.A N     PHE 91.A O     no hydrogen  3.273  N/A
HIS 95.A ND1   TYR 138.A OH   no hydrogen  3.027  N/A
TYR 97.A N     ASP 93.A O     no hydrogen  3.351  N/A
ARG 98.A N     ILE 94.A O     no hydrogen  2.921  N/A
GLU 99.A N     HIS 95.A O     no hydrogen  2.984  N/A
GLN 100.A N    GLN 96.A O     no hydrogen  2.948  N/A
ILE 101.A N    TYR 97.A O     no hydrogen  3.113  N/A
LYS 102.A N    ARG 98.A O     no hydrogen  3.020  N/A
LYS 102.A NZ   GLU 99.A OE2   no hydrogen  2.883  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.047  N/A
VAL 104.A N    GLN 100.A O    no hydrogen  2.917  N/A
LYS 105.A N    ILE 101.A O    no hydrogen  2.851  N/A
LYS 105.A NZ   ARG 74.A O     no hydrogen  2.771  N/A
LYS 105.A NZ   GLY 76.A O     no hydrogen  2.657  N/A
ASP 106.A N    ARG 103.A O    no hydrogen  3.007  N/A
SER 107.A N    LYS 102.A O    no hydrogen  3.007  N/A
SER 107.A OG   ASP 109.A O    no hydrogen  3.106  N/A
ASP 109.A N    SER 107.A OG   no hydrogen  2.961  N/A
VAL 113.A N    PHE 79.A O     no hydrogen  2.955  N/A
LEU 114.A N    PRO 141.A O    no hydrogen  2.916  N/A
VAL 115.A N    CYS 81.A O     no hydrogen  2.772  N/A
GLY 116.A N    ILE 143.A O    no hydrogen  3.000  N/A
ASN 117.A N    PHE 83.A O     no hydrogen  2.782  N/A
ASN 117.A ND2  GLY 16.A O     no hydrogen  3.214  N/A
LYS 118.A N    THR 145.A O    no hydrogen  2.911  N/A
CYS 119.A SG   VAL 15.A O     no hydrogen  3.448  N/A
CYS 119.A SG   ASN 86.A OD1   no hydrogen  3.780  N/A
CYS 119.A SG   ASP 120.A OD2  no hydrogen  3.893  N/A
ALA 122.A N    ASP 120.A OD1  no hydrogen  2.739  N/A
ARG 124.A NH1  VAL 126.A O    no hydrogen  3.023  N/A
ARG 124.A NH1  GLU 144.A OE2  no hydrogen  3.032  N/A
ARG 124.A NH2  GLU 144.A OE1  no hydrogen  2.935  N/A
THR 125.A N    ILE 85.A O     no hydrogen  2.868  N/A
THR 125.A OG1  ILE 85.A O     no hydrogen  3.388  N/A
THR 125.A OG1  THR 88.A OG1   no hydrogen  3.136  N/A
VAL 126.A N    ILE 85.A O     no hydrogen  2.898  N/A
GLU 127.A N    GLN 130.A OE1  no hydrogen  3.179  N/A
ARG 129.A NE   ASP 133.A OD1  no hydrogen  2.986  N/A
ALA 131.A N    GLU 127.A O    no hydrogen  3.301  N/A
GLN 132.A N    SER 128.A O    no hydrogen  2.764  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.902  N/A
LEU 134.A N    GLN 130.A O    no hydrogen  2.982  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.900  N/A
ARG 136.A N    GLN 132.A O    no hydrogen  2.983  N/A
SER 137.A N    ASP 133.A O    no hydrogen  3.000  N/A
SER 137.A OG   LEU 134.A O    no hydrogen  2.712  N/A
TYR 138.A N    LEU 134.A O    no hydrogen  3.153  N/A
TYR 138.A OH   HIS 95.A ND1   no hydrogen  3.027  N/A
GLY 139.A N    ARG 136.A O    no hydrogen  3.026  N/A
ILE 140.A N    ALA 135.A O    no hydrogen  2.960  N/A
TYR 142.A OH   GLU 144.A OE2  no hydrogen  2.649  N/A
ILE 143.A N    LEU 114.A O    no hydrogen  2.913  N/A
THR 145.A N    GLY 116.A O    no hydrogen  2.907  N/A
THR 145.A OG1  GLY 116.A O    no hydrogen  3.513  N/A
THR 145.A OG1  ASN 117.A OD1  no hydrogen  3.301  N/A
SER 146.A N    GLN 151.A O    no hydrogen  2.965  N/A
SER 146.A OG   THR 149.A OG1  no hydrogen  3.221  N/A
ALA 147.A N    LYS 118.A O    no hydrogen  2.839  N/A
LYS 148.A N    SER 146.A OG   no hydrogen  3.317  N/A
THR 149.A N    SER 146.A OG   no hydrogen  3.349  N/A
THR 149.A OG1  GLN 151.A OE1  no hydrogen  2.693  N/A
ARG 150.A NE   GLN 23.A O     no hydrogen  2.856  N/A
ARG 150.A NH2  LEU 24.A O     no hydrogen  3.133  N/A
GLN 151.A N    THR 149.A OG1  no hydrogen  3.264  N/A
VAL 153.A N    ARG 150.A O    no hydrogen  3.311  N/A
ALA 156.A N    GLY 152.A O    no hydrogen  2.867  N/A
PHE 157.A N    VAL 153.A O    no hydrogen  3.337  N/A
TYR 158.A N    GLU 154.A O    no hydrogen  2.869  N/A
THR 159.A N    ASP 155.A O    no hydrogen  2.925  N/A
THR 159.A OG1  ASP 155.A O    no hydrogen  2.645  N/A
LEU 160.A N    ALA 156.A O    no hydrogen  3.324  N/A
VAL 161.A N    PHE 157.A O    no hydrogen  3.128  N/A
ARG 162.A N    TYR 158.A O    no hydrogen  3.025  N/A
ARG 162.A NE   ASP 48.A OD1   no hydrogen  3.479  N/A
ARG 162.A NE   ASP 48.A OD2   no hydrogen  2.833  N/A
ARG 162.A NH2  ASP 48.A OD1   no hydrogen  3.025  N/A
GLU 163.A N    THR 159.A O    no hydrogen  2.984  N/A
ILE 164.A N    LEU 160.A O    no hydrogen  3.066  N/A
ARG 165.A N    VAL 161.A O    no hydrogen  2.859  N/A
ARG 165.A NE   TYR 5.A OH     no hydrogen  3.068  N/A
ARG 165.A NH1  ILE 47.A O     no hydrogen  2.812  N/A
ARG 165.A NH2  GLU 50.A O     no hydrogen  3.142  N/A
GLN 166.A N    ARG 162.A O    no hydrogen  2.892  N/A
HIS 167.A N    ILE 164.A O    no hydrogen  3.096  N/A