Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvj_1T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ASN 2.A OD1    no hydrogen  3.308  N/A
LEU 6.A N      ASN 2.A O      no hydrogen  3.399  N/A
ILE 7.A N      ARG 3.A O      no hydrogen  3.354  N/A
LYS 8.A N      GLY 4.A O      no hydrogen  3.131  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  2.596  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.780  N/A
GLU 11.A N     ILE 7.A O      no hydrogen  2.866  N/A
SER 12.A OG    LEU 9.A O      no hydrogen  2.535  N/A
TYR 14.A N     GLU 11.A O     no hydrogen  2.898  N/A
ARG 16.A N     HIS 79.A ND1   no hydrogen  3.039  N/A
ARG 16.A NE    ASP 18.A OD1   no hydrogen  3.073  N/A
ARG 16.A NH1   SER 80.A O     no hydrogen  2.977  N/A
ARG 16.A NH1   ILE 83.A O     no hydrogen  2.599  N/A
ARG 16.A NH2   ILE 83.A O     no hydrogen  3.391  N/A
ASP 18.A N     ASP 18.A OD1   no hydrogen  2.498  N/A
ARG 23.A N     ASP 26.A OD2   no hydrogen  2.803  N/A
GLY 25.A N     VAL 49.A O     no hydrogen  2.800  N/A
ASP 26.A N     ARG 23.A O     no hydrogen  2.936  N/A
THR 27.A N     GLN 90.A O     no hydrogen  2.798  N/A
VAL 28.A N     GLY 47.A O     no hydrogen  2.895  N/A
ARG 29.A N     ASP 87.A O     no hydrogen  3.000  N/A
ARG 29.A NE    GLU 46.A OE1   no hydrogen  2.788  N/A
VAL 30.A N     PHE 45.A O     no hydrogen  2.753  N/A
SER 31.A N     LYS 85.A O     no hydrogen  3.081  N/A
SER 31.A OG    ASP 44.A OD1   no hydrogen  2.588  N/A
TYR 32.A N     GLN 43.A O     no hydrogen  3.061  N/A
LYS 33.A N     LEU 82.A O     no hydrogen  2.882  N/A
VAL 34.A N     ARG 41.A O     no hydrogen  2.981  N/A
GLU 36.A N     ARG 39.A O     no hydrogen  2.849  N/A
ARG 41.A N     VAL 34.A O     no hydrogen  2.934  N/A
GLN 43.A N     TYR 32.A O     no hydrogen  2.865  N/A
PHE 45.A N     VAL 30.A O     no hydrogen  2.884  N/A
GLY 47.A N     VAL 28.A O     no hydrogen  3.074  N/A
ILE 48.A N     ARG 64.A O     no hydrogen  2.934  N/A
VAL 49.A N     ASP 26.A O     no hydrogen  2.954  N/A
ILE 50.A N     THR 62.A O     no hydrogen  2.881  N/A
ARG 53.A N     THR 60.A O     no hydrogen  3.011  N/A
ARG 53.A NH1   ASN 58.A O     no hydrogen  3.107  N/A
ARG 53.A NH1   THR 60.A OG1   no hydrogen  3.374  N/A
ASN 58.A N     ASN 55.A O     no hydrogen  2.929  N/A
THR 59.A N     GLY 56.A O     no hydrogen  3.401  N/A
THR 59.A OG1   ARG 53.A O     no hydrogen  3.091  N/A
THR 60.A N     ARG 53.A O     no hydrogen  3.089  N/A
PHE 61.A N     PHE 76.A O     no hydrogen  2.987  N/A
THR 62.A N     ARG 51.A O     no hydrogen  2.922  N/A
VAL 63.A N     ARG 74.A O     no hydrogen  2.990  N/A
ARG 64.A N     ILE 48.A O     no hydrogen  2.941  N/A
ARG 64.A NH1   GLU 73.A OE2   no hydrogen  3.241  N/A
LYS 65.A N     VAL 72.A O     no hydrogen  3.037  N/A
SER 67.A N     VAL 70.A O     no hydrogen  2.903  N/A
VAL 70.A N     SER 67.A O     no hydrogen  3.260  N/A
VAL 72.A N     LYS 65.A O     no hydrogen  2.880  N/A
ARG 74.A N     VAL 63.A O     no hydrogen  2.915  N/A
PHE 76.A N     PHE 61.A O     no hydrogen  2.847  N/A
LEU 78.A N     THR 59.A O     no hydrogen  3.089  N/A
SER 80.A N     PRO 77.A O     no hydrogen  3.394  N/A
LEU 82.A N     SER 80.A OG    no hydrogen  3.008  N/A
GLN 84.A N     SER 31.A O     no hydrogen  2.827  N/A
LYS 85.A NZ    SER 31.A OG    no hydrogen  2.812  N/A
LYS 85.A NZ    ASP 87.A OD2   no hydrogen  3.237  N/A
ASP 87.A N     ARG 29.A O     no hydrogen  2.959  N/A
VAL 89.A N     THR 27.A O     no hydrogen  2.856  N/A
GLN 90.A N     THR 27.A O     no hydrogen  3.110  N/A
ARG 91.A NE    ASP 124.A OD2  no hydrogen  2.738  N/A
ARG 91.A NH1   GLU 21.A O     no hydrogen  3.289  N/A
ARG 91.A NH1   ASP 26.A OD2   no hydrogen  3.010  N/A
ARG 91.A NH2   GLU 21.A O     no hydrogen  3.472  N/A
ARG 91.A NH2   ASP 124.A OD1  no hydrogen  3.259  N/A
ARG 91.A NH2   ASP 124.A OD2  no hydrogen  3.232  N/A
GLY 92.A N     ASP 26.A OD1   no hydrogen  2.966  N/A
ARG 93.A N     ARG 115.A O    no hydrogen  2.859  N/A
LEU 99.A N     ILE 50.A O     no hydrogen  2.957  N/A
ILE 102.A N    LEU 99.A O     no hydrogen  3.307  N/A
ARG 103.A N    TYR 100.A O    no hydrogen  3.025  N/A
ARG 103.A NE   GLU 73.A OE2   no hydrogen  2.437  N/A
ARG 103.A NH2  GLU 73.A OE1   no hydrogen  2.788  N/A
ASN 104.A N    PHE 101.A O    no hydrogen  3.142  N/A
ASN 104.A ND2  PHE 101.A O    no hydrogen  3.567  N/A
LEU 105.A N    ILE 102.A O    no hydrogen  3.139  N/A
SER 106.A N    GLU 109.A OE1  no hydrogen  2.604  N/A
SER 106.A OG   GLU 109.A OE1  no hydrogen  2.832  N/A
GLU 109.A N    SER 106.A OG   no hydrogen  3.169  N/A
ILE 110.A N    SER 106.A O    no hydrogen  3.213  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  3.187  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  3.096  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  3.274  N/A
LYS 113.A N    ILE 110.A O    no hydrogen  2.950  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.901  N/A
ASP 117.A N    ARG 91.A O     no hydrogen  2.940  N/A
ARG 120.A NE   ASP 117.A OD2  no hydrogen  3.120  N/A
ARG 120.A NH1  ASP 26.A OD2   no hydrogen  3.276  N/A
ARG 120.A NH2  ASP 26.A OD1   no hydrogen  2.816  N/A
ARG 120.A NH2  ASP 26.A OD2   no hydrogen  3.404  N/A
ARG 120.A NH2  GLY 92.A O     no hydrogen  3.109  N/A
ARG 120.A NH2  ASP 117.A OD2  no hydrogen  3.497  N/A
ILE 121.A N    ASP 117.A O    no hydrogen  2.796  N/A
ASP 122.A N    ARG 118.A O    no hydrogen  2.828  N/A
GLN 123.A N    LYS 119.A O    no hydrogen  3.209  N/A
ASP 124.A N    ARG 120.A O    no hydrogen  3.064  N/A
ARG 125.A N    ILE 121.A O    no hydrogen  3.103  N/A
ALA 126.A N    ASP 122.A O    no hydrogen  2.618  N/A
ALA 127.A N    GLN 123.A O    no hydrogen  3.116  N/A