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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 35.A O     no hydrogen  3.513  N/A
VAL 4.A N      ILE 40.A O     no hydrogen  3.082  N/A
SER 16.A N     ASP 12.A O     no hydrogen  3.092  N/A
SER 16.A OG    PRO 11.A O     no hydrogen  3.495  N/A
SER 16.A OG    ASP 12.A O     no hydrogen  2.688  N/A
GLY 17.A N     GLU 13.A O     no hydrogen  2.983  N/A
ILE 18.A N     PHE 14.A O     no hydrogen  2.897  N/A
SER 19.A N     GLU 15.A O     no hydrogen  2.614  N/A
GLN 20.A N     SER 16.A O     no hydrogen  2.906  N/A
ALA 21.A N     GLY 17.A O     no hydrogen  3.210  N/A
GLU 24.A N     GLN 20.A O     no hydrogen  2.844  N/A
GLU 26.A N     LEU 23.A O     no hydrogen  2.845  N/A
MET 27.A N     LEU 23.A O     no hydrogen  2.993  N/A
ASN 28.A ND2   GLU 24.A O     no hydrogen  2.727  N/A
SER 29.A OG    LEU 25.A O     no hydrogen  2.333  N/A
LYS 32.A N     ASP 30.A O     no hydrogen  2.855  N/A
LYS 32.A NZ    GLU 26.A O     no hydrogen  2.803  N/A
LYS 32.A NZ    SER 29.A O     no hydrogen  2.385  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.138  N/A
ILE 40.A N     LYS 2.A O      no hydrogen  3.271  N/A
THR 41.A N     PHE 58.A O     no hydrogen  2.613  N/A
THR 41.A OG1   PHE 58.A O     no hydrogen  2.957  N/A
THR 41.A OG1   GLN 92.A OE1   no hydrogen  2.661  N/A
ALA 42.A N     PHE 58.A O     no hydrogen  3.404  N/A
LYS 44.A N     ILE 56.A O     no hydrogen  3.200  N/A
ILE 46.A N     ALA 54.A O     no hydrogen  3.137  N/A
ARG 52.A NE    GLY 84.A O     no hydrogen  3.063  N/A
ARG 52.A NH2   GLY 84.A O     no hydrogen  2.420  N/A
LYS 53.A NZ    GLU 47.A OE1   no hydrogen  3.193  N/A
ALA 54.A N     ILE 46.A O     no hydrogen  3.214  N/A
ILE 55.A N     HIS 86.A O     no hydrogen  2.945  N/A
ILE 56.A N     LYS 44.A O     no hydrogen  2.957  N/A
ILE 57.A N     VAL 88.A O     no hydrogen  2.877  N/A
PHE 58.A N     ALA 42.A O     no hydrogen  2.648  N/A
VAL 59.A N     ILE 90.A O     no hydrogen  3.029  N/A
LEU 64.A N     VAL 61.A O     no hydrogen  3.343  N/A
SER 66.A OG    GLN 63.A O     no hydrogen  2.405  N/A
PHE 67.A N     GLN 63.A O     no hydrogen  3.086  N/A
GLN 68.A N     LEU 64.A O     no hydrogen  3.015  N/A
GLN 68.A N     LYS 65.A O     no hydrogen  3.251  N/A
LYS 69.A N     SER 66.A O     no hydrogen  3.382  N/A
ILE 70.A N     PHE 67.A O     no hydrogen  3.329  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.020  N/A
VAL 75.A N     GLN 71.A O     no hydrogen  3.180  N/A
ARG 76.A N     ARG 73.A O     no hydrogen  3.045  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  3.164  N/A
GLU 79.A N     VAL 75.A O     no hydrogen  3.105  N/A
LYS 80.A N     GLU 77.A O     no hydrogen  3.053  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  3.194  N/A
PHE 82.A N     LEU 78.A O     no hydrogen  3.327  N/A
LYS 85.A NZ    GLU 45.A OE2   no hydrogen  3.111  N/A
VAL 88.A N     ILE 55.A O     no hydrogen  3.058  N/A
ILE 90.A N     ILE 57.A O     no hydrogen  3.103  N/A
ALA 91.A N     ASP 123.A OD1  no hydrogen  3.220  N/A
GLN 92.A N     VAL 59.A O     no hydrogen  2.970  N/A
LEU 96.A N     ARG 111.A O    no hydrogen  2.868  N/A
ARG 111.A N    PRO 108.A O    no hydrogen  3.082  N/A
ARG 111.A NH1  SER 110.A OG   no hydrogen  3.018  N/A
THR 112.A N    ARG 109.A O    no hydrogen  3.270  N/A
THR 112.A OG1  ARG 109.A O    no hydrogen  2.476  N/A
VAL 116.A N    THR 112.A O    no hydrogen  3.102  N/A
HIS 117.A N    LEU 113.A O    no hydrogen  2.971  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  3.043  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  2.879  N/A
GLU 122.A N    ALA 119.A O    no hydrogen  3.367  N/A
LEU 124.A N    ILE 120.A O    no hydrogen  3.232  N/A
GLU 129.A N    ASP 150.A OD1  no hydrogen  3.064  N/A
VAL 131.A N    HIS 148.A O    no hydrogen  2.772  N/A
ARG 134.A N    LYS 146.A O    no hydrogen  2.802  N/A
ARG 134.A NH2  LYS 133.A O    no hydrogen  3.562  N/A
ARG 136.A N    LEU 144.A O    no hydrogen  2.750  N/A
LYS 138.A N    SER 142.A O    no hydrogen  2.860  N/A
GLY 141.A N    LYS 138.A O    no hydrogen  3.039  N/A
SER 142.A N    ASP 140.A OD1  no hydrogen  3.472  N/A
SER 142.A OG   ASP 140.A OD1  no hydrogen  2.723  N/A
SER 142.A OG   ASP 140.A OD2  no hydrogen  3.505  N/A
LEU 144.A N    ARG 136.A O    no hydrogen  2.796  N/A
ILE 145.A N    ASP 175.A O    no hydrogen  3.325  N/A
LYS 146.A N    ARG 134.A O    no hydrogen  2.645  N/A
VAL 147.A N    ASN 177.A O    no hydrogen  2.925  N/A
HIS 148.A N    GLY 132.A O    no hydrogen  2.944  N/A
LEU 149.A N    GLU 179.A O    no hydrogen  3.012  N/A
LYS 151.A N    LEU 185.A O    no hydrogen  3.011  N/A
ASN 155.A ND2  GLU 158.A OE2  no hydrogen  3.286  N/A
VAL 157.A N    GLN 154.A O    no hydrogen  2.983  N/A
LYS 160.A N    VAL 157.A O    no hydrogen  3.386  N/A
GLU 162.A N    GLU 162.A OE1  no hydrogen  2.773  N/A
THR 163.A N    LYS 160.A O    no hydrogen  3.026  N/A
THR 163.A OG1  LYS 160.A O    no hydrogen  2.657  N/A
PHE 164.A N    LYS 160.A O    no hydrogen  2.773  N/A
SER 165.A N    VAL 161.A O    no hydrogen  3.251  N/A
SER 165.A OG   GLU 162.A O    no hydrogen  3.096  N/A
VAL 167.A N    THR 163.A O    no hydrogen  3.038  N/A
TYR 168.A N    PHE 164.A O    no hydrogen  3.247  N/A
TYR 168.A OH   HIS 117.A O    no hydrogen  3.029  N/A
LYS 169.A N    SER 165.A O    no hydrogen  3.200  N/A
LYS 170.A N    GLY 166.A O    no hydrogen  3.139  N/A
LEU 171.A N    VAL 167.A O    no hydrogen  2.990  N/A
THR 172.A N    TYR 168.A O    no hydrogen  3.196  N/A
THR 172.A OG1  TYR 168.A O    no hydrogen  2.966  N/A
LYS 174.A N    THR 172.A OG1  no hydrogen  2.937  N/A
ASN 177.A N    ILE 145.A O    no hydrogen  2.779  N/A
GLU 179.A N    VAL 147.A O    no hydrogen  3.208  N/A