Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ri4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASP 5.A OD2    no hydrogen  3.448  N/A
TYR 6.A N      THR 2.A O      no hydrogen  2.979  N/A
VAL 7.A N      PHE 3.A O      no hydrogen  2.923  N/A
ARG 8.A N      LYS 4.A O      no hydrogen  2.935  N/A
ARG 8.A NH1    ASP 12.A OD1   no hydrogen  3.007  N/A
ARG 8.A NH2    ASP 12.A OD1   no hydrogen  2.995  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.792  N/A
ARG 10.A N     TYR 6.A O      no hydrogen  3.463  N/A
ALA 11.A N     VAL 7.A O      no hydrogen  3.118  N/A
ASP 12.A N     ARG 8.A O      no hydrogen  2.931  N/A
ASP 12.A N     ASP 9.A O      no hydrogen  3.174  N/A
LEU 13.A N     ARG 10.A O     no hydrogen  3.084  N/A
ASN 14.A N     ALA 11.A O     no hydrogen  3.200  N/A
LYS 15.A N     ARG 10.A O     no hydrogen  3.061  N/A
VAL 19.A N     THR 45.A O     no hydrogen  2.838  N/A
ILE 20.A N     THR 45.A OG1   no hydrogen  2.678  N/A
ALA 22.A N     GLU 42.A OE2   no hydrogen  2.158  N/A
LEU 25.A N     PRO 21.A O     no hydrogen  2.971  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.841  N/A
GLY 27.A N     ALA 23.A O     no hydrogen  3.093  N/A
TYR 28.A N     ALA 24.A O     no hydrogen  2.757  N/A
THR 29.A N     LEU 25.A O     no hydrogen  2.813  N/A
THR 29.A OG1   LEU 25.A O     no hydrogen  3.105  N/A
THR 29.A OG1   ALA 26.A O     no hydrogen  3.270  N/A
THR 29.A OG1   SER 31.A OG    no hydrogen  3.177  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  3.069  N/A
SER 31.A N     ALA 26.A O     no hydrogen  3.017  N/A
SER 31.A OG    ALA 26.A O     no hydrogen  3.400  N/A
SER 31.A OG    THR 29.A OG1   no hydrogen  3.177  N/A
GLN 35.A N     GLN 38.A OE1   no hydrogen  2.675  N/A
TRP 37.A N     TYR 95.A OH    no hydrogen  2.791  N/A
TRP 37.A NE1   GLN 35.A OE1   no hydrogen  3.231  N/A
GLN 38.A NE2   SER 31.A OG    no hydrogen  3.058  N/A
PHE 39.A N     GLN 35.A O     no hydrogen  2.961  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  3.030  N/A
LEU 41.A N     TRP 37.A O     no hydrogen  3.080  N/A
GLU 42.A N     GLN 38.A O     no hydrogen  2.941  N/A
GLU 42.A N     PHE 39.A O     no hydrogen  2.585  N/A
LEU 43.A N     PHE 39.A O     no hydrogen  3.029  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.959  N/A
THR 45.A N     GLU 42.A O     no hydrogen  2.795  N/A
THR 45.A OG1   LEU 41.A O     no hydrogen  2.931  N/A
THR 45.A OG1   GLU 42.A O     no hydrogen  2.848  N/A
ASP 46.A N     LEU 43.A O     no hydrogen  2.925  N/A
LYS 47.A NZ    LEU 132.A O    no hydrogen  3.218  N/A
LYS 47.A NZ    ASP 133.A OD1  no hydrogen  2.773  N/A
SER 48.A N     ASP 46.A OD2   no hydrogen  3.023  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  3.121  N/A
SER 48.A OG    ASP 46.A OD2   no hydrogen  2.683  N/A
CYS 49.A N     ASP 46.A O     no hydrogen  2.875  N/A
CYS 49.A SG    SER 48.A OG    no hydrogen  3.643  N/A
GLN 50.A N     LYS 47.A O     no hydrogen  3.506  N/A
GLN 50.A NE2   LYS 47.A O     no hydrogen  3.158  N/A
GLN 50.A NE2   LEU 132.A O    no hydrogen  3.455  N/A
PHE 52.A N     CYS 49.A O     no hydrogen  3.151  N/A
ILE 53.A N     CYS 49.A O     no hydrogen  3.256  N/A
SER 54.A N     LYS 63.A O     no hydrogen  3.034  N/A
TRP 55.A NE1   LEU 44.A O     no hydrogen  2.907  N/A
THR 56.A N     GLU 61.A O     no hydrogen  3.032  N/A
THR 56.A OG1   GLU 61.A OE2   no hydrogen  2.531  N/A
ASP 58.A N     THR 56.A OG1   no hydrogen  3.261  N/A
GLU 61.A N     ASP 58.A O     no hydrogen  2.909  N/A
PHE 62.A N     TYR 111.A O    no hydrogen  2.878  N/A
LYS 63.A N     SER 54.A O     no hydrogen  2.838  N/A
LEU 64.A N     TYR 109.A O    no hydrogen  2.839  N/A
SER 65.A OG    SER 51.A O     no hydrogen  2.792  N/A
ASP 66.A N     PHE 52.A O     no hydrogen  2.916  N/A
GLU 69.A N     ASP 66.A O     no hydrogen  3.017  N/A
VAL 70.A N     ASP 66.A O     no hydrogen  3.026  N/A
ALA 71.A N     PRO 67.A O     no hydrogen  2.741  N/A
ARG 72.A N     ASP 68.A O     no hydrogen  3.074  N/A
ARG 72.A NE    GLU 69.A OE1   no hydrogen  3.485  N/A
ARG 73.A N     GLU 69.A O     no hydrogen  3.029  N/A
ARG 73.A NE    GLU 69.A OE2   no hydrogen  2.893  N/A
ARG 73.A NH2   GLU 69.A OE2   no hydrogen  3.496  N/A
TRP 74.A N     VAL 70.A O     no hydrogen  3.098  N/A
GLY 75.A N     ALA 71.A O     no hydrogen  2.813  N/A
LYS 76.A N     ARG 72.A O     no hydrogen  2.849  N/A
ARG 77.A N     ARG 73.A O     no hydrogen  2.789  N/A
LYS 78.A N     TRP 74.A O     no hydrogen  3.156  N/A
ASN 79.A N     LYS 76.A O     no hydrogen  3.167  N/A
LYS 80.A N     GLY 75.A O     no hydrogen  2.593  N/A
MET 83.A N     LYS 80.A O     no hydrogen  2.840  N/A
TYR 85.A OH    TYR 111.A OH   no hydrogen  2.651  N/A
LYS 87.A N     ASN 84.A O     no hydrogen  3.184  N/A
LYS 87.A N     ASN 84.A OD1   no hydrogen  2.607  N/A
LYS 87.A NZ    LYS 82.A O     no hydrogen  2.284  N/A
LEU 88.A N     ASN 84.A O     no hydrogen  2.896  N/A
SER 89.A N     TYR 85.A O     no hydrogen  2.866  N/A
SER 89.A OG    TYR 85.A O     no hydrogen  2.755  N/A
SER 89.A OG    GLU 86.A O     no hydrogen  3.266  N/A
ARG 90.A NH1   ARG 90.A O     no hydrogen  2.887  N/A
GLY 91.A N     LYS 87.A O     no hydrogen  3.200  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  3.104  N/A
ARG 93.A N     SER 89.A O     no hydrogen  2.777  N/A
ARG 93.A NH2   SER 89.A OG    no hydrogen  3.092  N/A
TYR 94.A N     ARG 90.A O     no hydrogen  3.078  N/A
TYR 94.A N     GLY 91.A O     no hydrogen  2.970  N/A
TYR 95.A N     LEU 92.A O     no hydrogen  3.030  N/A
TYR 96.A N     ARG 93.A O     no hydrogen  3.154  N/A
ASN 99.A N     TYR 96.A O     no hydrogen  3.145  N/A
ILE 100.A N    TYR 95.A O     no hydrogen  3.227  N/A
HIS 102.A N    ARG 112.A O    no hydrogen  2.888  N/A
HIS 102.A NE2  ASN 99.A OD1   no hydrogen  2.674  N/A
LYS 103.A NZ   THR 104.A O    no hydrogen  2.550  N/A
LYS 103.A NZ   LYS 107.A O    no hydrogen  2.852  N/A
LYS 103.A NZ   VAL 110.A O    no hydrogen  2.452  N/A
THR 104.A N    VAL 110.A O    no hydrogen  3.121  N/A
THR 104.A OG1  GLU 61.A OE1   no hydrogen  3.153  N/A
VAL 110.A N    LYS 107.A O    no hydrogen  3.309  N/A
TYR 111.A N    PHE 62.A O     no hydrogen  3.131  N/A
TYR 111.A OH   TYR 85.A OH    no hydrogen  2.651  N/A
ARG 112.A N    HIS 102.A O    no hydrogen  2.736  N/A
ARG 112.A NH1  ASP 58.A O     no hydrogen  2.883  N/A
ARG 112.A NH2  ASP 58.A OD1   no hydrogen  3.122  N/A
PHE 113.A N    TRP 60.A O     no hydrogen  3.139  N/A
VAL 114.A N    ILE 100.A O    no hydrogen  3.142  N/A
CYS 115.A SG   ILE 100.A O    no hydrogen  3.863  N/A
LEU 117.A N    CYS 115.A O    no hydrogen  3.125  N/A
SER 119.A N    ASP 116.A OD1  no hydrogen  3.221  N/A
SER 119.A OG   ASP 116.A OD1  no hydrogen  3.394  N/A
SER 119.A OG   ASP 116.A OD2  no hydrogen  3.430  N/A
LEU 120.A N    LEU 117.A O    no hydrogen  2.688  N/A
LEU 121.A N    LEU 117.A O    no hydrogen  2.877  N/A
THR 124.A N    GLU 127.A OE1  no hydrogen  2.837  N/A
THR 124.A OG1  GLU 126.A OE1  no hydrogen  3.245  N/A
GLU 127.A N    THR 124.A OG1  no hydrogen  3.067  N/A
LEU 128.A N    THR 124.A O    no hydrogen  3.037  N/A
HIS 129.A N    PRO 125.A O    no hydrogen  2.816  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  3.140  N/A
ALA 130.A N    GLU 127.A O    no hydrogen  3.012  N/A
MET 131.A N    GLU 127.A O    no hydrogen  2.951  N/A
LEU 132.A N    LEU 128.A O    no hydrogen  3.168  N/A
ASP 133.A N    ALA 130.A O    no hydrogen  3.203  N/A
VAL 134.A N    HIS 129.A O    no hydrogen  2.793  N/A