Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4r3u_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 56.A OD2   no hydrogen  2.722  N/A
ARG 5.A NE     GLU 53.A O     no hydrogen  2.886  N/A
ARG 5.A NH2    GLU 53.A O     no hydrogen  3.028  N/A
VAL 6.A N      ASP 33.A O     no hydrogen  2.912  N/A
LEU 7.A N      VAL 57.A O     no hydrogen  2.854  N/A
LEU 8.A N      ILE 35.A O     no hydrogen  2.714  N/A
ALA 9.A N      GLY 59.A O     no hydrogen  2.644  N/A
LYS 10.A N     SER 37.A OG    no hydrogen  3.125  N/A
LYS 10.A NZ    ASP 14.A OD2   no hydrogen  2.687  N/A
LYS 10.A NZ    HIS 16.A O     no hydrogen  2.682  N/A
LYS 10.A NZ    SER 61.A O     no hydrogen  3.066  N/A
GLY 12.A N     ARG 41.A O     no hydrogen  2.865  N/A
HIS 16.A N     ASP 14.A OD1   no hydrogen  3.289  N/A
HIS 16.A ND1   ASP 14.A OD1   no hydrogen  2.556  N/A
LYS 21.A N     ASP 17.A O     no hydrogen  2.932  N/A
VAL 22.A N     ARG 18.A O     no hydrogen  3.089  N/A
VAL 23.A N     GLY 19.A O     no hydrogen  2.983  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.876  N/A
ARG 25.A N     LYS 21.A O     no hydrogen  3.188  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  2.997  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.982  N/A
ARG 28.A N     ALA 24.A O     no hydrogen  3.025  N/A
ARG 28.A NH2   VAL 34.A O     no hydrogen  3.156  N/A
ASP 29.A N     ARG 25.A O     no hydrogen  2.993  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  3.127  N/A
ALA 30.A N     LEU 27.A O     no hydrogen  3.054  N/A
GLY 31.A N     ARG 28.A O     no hydrogen  3.039  N/A
MET 32.A N     LEU 27.A O     no hydrogen  3.014  N/A
ASP 33.A N     ILE 4.A O      no hydrogen  2.916  N/A
ILE 35.A N     VAL 6.A O      no hydrogen  2.840  N/A
SER 37.A N     LEU 8.A O      no hydrogen  2.844  N/A
SER 37.A OG    LEU 8.A O      no hydrogen  3.507  N/A
SER 37.A OG    GLY 38.A O     no hydrogen  2.959  N/A
ARG 41.A NH2   SER 37.A O     no hydrogen  2.842  N/A
THR 42.A N     GLU 45.A OE1   no hydrogen  3.062  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.791  N/A
GLU 45.A N     THR 42.A OG1   no hydrogen  3.020  N/A
VAL 46.A N     THR 42.A O     no hydrogen  3.105  N/A
VAL 47.A N     PRO 43.A O     no hydrogen  2.895  N/A
ASN 48.A N     GLU 44.A O     no hydrogen  2.930  N/A
THR 49.A N     GLU 45.A O     no hydrogen  3.021  N/A
THR 49.A OG1   GLU 45.A O     no hydrogen  2.918  N/A
ALA 50.A N     VAL 46.A O     no hydrogen  3.011  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.114  N/A
GLN 52.A N     ASN 48.A O     no hydrogen  2.748  N/A
GLU 53.A N     THR 49.A O     no hydrogen  2.766  N/A
ASP 54.A N     ILE 51.A O     no hydrogen  2.856  N/A
VAL 55.A N     ALA 50.A O     no hydrogen  3.019  N/A
ASP 56.A N     ARG 5.A O      no hydrogen  2.619  N/A
VAL 57.A N     ARG 5.A O      no hydrogen  3.136  N/A
LEU 58.A N     ILE 87.A O     no hydrogen  2.840  N/A
GLY 59.A N     LEU 7.A O      no hydrogen  2.725  N/A
VAL 60.A N     ILE 89.A O     no hydrogen  2.995  N/A
SER 61.A N     ALA 9.A O      no hydrogen  3.006  N/A
LEU 62.A N     GLY 91.A O     no hydrogen  2.872  N/A
LEU 63.A N     ASP 14.A OD2   no hydrogen  3.152  N/A
GLN 67.A NE2   ASP 98.A OD2   no hydrogen  2.556  N/A
THR 69.A N     VAL 66.A O     no hydrogen  2.816  N/A
VAL 70.A N     VAL 66.A O     no hydrogen  3.058  N/A
PHE 71.A N     GLN 67.A O     no hydrogen  3.086  N/A
ILE 74.A N     VAL 70.A O     no hydrogen  2.986  N/A
PHE 75.A N     PHE 71.A O     no hydrogen  3.115  N/A
LYS 76.A N     PRO 72.A O     no hydrogen  3.031  N/A
LEU 77.A N     LYS 73.A O     no hydrogen  3.222  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.983  N/A
ASP 79.A N     PHE 75.A O     no hydrogen  2.857  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  3.414  N/A
ARG 81.A N     LEU 77.A O     no hydrogen  3.307  N/A
ARG 81.A NE    ASN 48.A OD1   no hydrogen  3.264  N/A
ARG 81.A NH1   ASN 48.A OD1   no hydrogen  3.069  N/A
GLY 82.A N     ASP 79.A O     no hydrogen  3.317  N/A
ALA 83.A N     LEU 78.A O     no hydrogen  2.780  N/A
LEU 86.A N     ALA 83.A O     no hydrogen  3.295  N/A
ILE 87.A N     ASP 56.A O     no hydrogen  3.349  N/A
ILE 89.A N     LEU 58.A O     no hydrogen  2.910  N/A
ALA 90.A N     GLU 109.A O    no hydrogen  2.945  N/A
GLY 91.A N     VAL 60.A O     no hydrogen  2.949  N/A
VAL 93.A N     LEU 62.A O     no hydrogen  2.898  N/A
GLU 97.A N     GLU 97.A OE1   no hydrogen  2.846  N/A
ASP 98.A N     PRO 95.A O     no hydrogen  3.004  N/A
ALA 99.A N     PRO 95.A O     no hydrogen  3.066  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.998  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  2.835  N/A
ILE 102.A N    ASP 98.A O     no hydrogen  3.042  N/A
ARG 103.A N    ALA 99.A O     no hydrogen  3.235  N/A
ARG 103.A NH2  GLU 109.A OE1  no hydrogen  3.429  N/A
LYS 104.A N    ALA 100.A O    no hydrogen  3.086  N/A
LEU 105.A N    ILE 102.A O    no hydrogen  3.131  N/A
GLY 106.A N    ARG 103.A O    no hydrogen  3.149  N/A
VAL 107.A N    ILE 102.A O    no hydrogen  3.052  N/A
ARG 108.A N    VAL 88.A O     no hydrogen  2.849  N/A
LEU 111.A N    ALA 90.A O     no hydrogen  2.974  N/A
GLN 113.A N    GLY 92.A O     no hydrogen  2.813  N/A
THR 115.A N    LEU 112.A O    no hydrogen  3.202  N/A
THR 115.A OG1  LEU 112.A O    no hydrogen  2.619  N/A
GLN 118.A NE2  ASP 122.A OD1  no hydrogen  2.808  N/A
ALA 119.A N    PRO 116.A O    no hydrogen  2.928  N/A
ILE 121.A N    PRO 117.A O    no hydrogen  3.013  N/A
ASP 122.A N    GLN 118.A O    no hydrogen  2.920  N/A
SER 123.A N    ALA 119.A O    no hydrogen  3.027  N/A
ILE 124.A N    ILE 120.A O    no hydrogen  3.166  N/A
ARG 125.A N    ILE 121.A O    no hydrogen  3.128  N/A
SER 126.A N    ASP 122.A O    no hydrogen  2.960  N/A
LEU 127.A N    SER 123.A O    no hydrogen  2.829  N/A
VAL 128.A N    ILE 124.A O    no hydrogen  3.005  N/A
ALA 129.A N    ARG 125.A O    no hydrogen  3.101  N/A
ALA 130.A N    SER 126.A O    no hydrogen  3.079  N/A
ARG 131.A NH1  ASP 56.A OD1   no hydrogen  3.005  N/A