Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt1_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A OH     ALA 171.A O    no hydrogen  2.743  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.023  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.951  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.263  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.999  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.041  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.888  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.895  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.364  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  3.126  N/A
TYR 21.A OH    GLU 164.A OE1  no hydrogen  3.121  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  2.575  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.303  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.335  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.974  N/A
THR 34.A OG1   THR 154.A O    no hydrogen  3.180  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.969  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.158  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.814  N/A
VAL 39.A N     MET 37.A O     no hydrogen  3.091  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  2.757  N/A
LEU 48.A N     ASP 45.A OD1   no hydrogen  2.704  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.632  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.051  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.819  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.152  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.182  N/A
ALA 57.A N     ALA 54.A O     no hydrogen  3.154  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.965  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.874  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.770  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.567  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  3.376  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.684  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.511  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.279  N/A
SER 72.A OG    SER 72.A O     no hydrogen  2.462  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.428  N/A
LYS 77.A NZ    ALA 74.A O     no hydrogen  3.088  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  2.472  N/A
TYR 82.A OH    ALA 42.A O     no hydrogen  2.934  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.240  N/A
ILE 84.A N     TYR 82.A O     no hydrogen  2.591  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.257  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.938  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.703  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.915  N/A
ARG 94.A N     GLY 92.A O     no hydrogen  2.412  N/A
ARG 94.A NH1   GLN 62.A OE1   no hydrogen  2.428  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.220  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.763  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.091  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  3.107  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.442  N/A
THR 104.A N    GLU 100.A O    no hydrogen  3.264  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  3.191  N/A
THR 104.A OG1  GLU 100.A OE2  no hydrogen  3.502  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  3.404  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  3.012  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  2.816  N/A
ARG 109.A NE   ILE 135.A O    no hydrogen  2.669  N/A
ARG 111.A NH1  GLU 133.A OE1  no hydrogen  3.193  N/A
ARG 114.A NE   ARG 114.A O    no hydrogen  2.794  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.239  N/A
SER 120.A OG   SER 128.A O    no hydrogen  2.888  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.452  N/A
GLY 125.A N    ASP 162.A OD1  no hydrogen  3.130  N/A
ASN 126.A ND2  THR 157.A O    no hydrogen  2.984  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.781  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.844  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.888  N/A
GLN 134.A NE2  ASP 146.A OD1  no hydrogen  2.969  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.455  N/A
ARG 147.A N    ASP 146.A OD1  no hydrogen  2.670  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.027  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.953  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.356  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.784  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.922  N/A
THR 156.A OG1  GLU 31.A OE2   no hydrogen  3.356  N/A
THR 156.A OG1  THR 157.A O    no hydrogen  3.381  N/A
THR 157.A OG1  ARG 29.A O     no hydrogen  2.750  N/A
THR 158.A OG1  THR 158.A O    no hydrogen  2.463  N/A
LYS 160.A N    GLU 164.A OE2  no hydrogen  3.208  N/A
SER 161.A N    GLU 164.A OE2  no hydrogen  2.528  N/A
SER 161.A OG   GLU 163.A OE1  no hydrogen  3.160  N/A
GLU 163.A N    GLU 163.A OE2  no hydrogen  2.738  N/A
GLY 165.A N    ASP 162.A O    no hydrogen  3.166  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.817  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.967  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.278  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  2.826  N/A
ALA 170.A N    ALA 167.A O    no hydrogen  3.220  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.362  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.329  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  2.514  N/A