Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq9_1P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     SER 4.A OG     no hydrogen  2.702  N/A
LEU 6.A N      LEU 3.A O      no hydrogen  2.896  N/A
ALA 12.A N     ASN 9.A O      no hydrogen  3.098  N/A
GLY 20.A N     HIS 27.A O     no hydrogen  2.901  N/A
ARG 21.A NH1   GLY 20.A O     no hydrogen  3.314  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.007  N/A
GLY 26.A N     PRO 23.A O     no hydrogen  3.303  N/A
HIS 27.A ND1   ARG 18.A O     no hydrogen  3.247  N/A
ALA 31.A N     GLY 28.A O     no hydrogen  3.118  N/A
THR 32.A OG1   ALA 31.A O     no hydrogen  2.662  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.148  N/A
ARG 33.A NH1   LYS 39.A O     no hydrogen  3.233  N/A
SER 40.A N     GLN 38.A O     no hydrogen  2.421  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.790  N/A
ARG 49.A N     ASP 47.A OD1   no hydrogen  2.845  N/A
ARG 49.A NE    ASP 47.A OD1   no hydrogen  3.060  N/A
ARG 49.A NE    ASP 47.A OD2   no hydrogen  3.077  N/A
ARG 49.A NH2   ASP 47.A OD2   no hydrogen  3.118  N/A
ARG 50.A N     ASP 47.A O     no hydrogen  3.195  N/A
ARG 50.A NE    ASP 47.A OD2   no hydrogen  3.223  N/A
PHE 51.A N     ASP 47.A O     no hydrogen  2.937  N/A
ARG 55.A NE    GLU 52.A OE1   no hydrogen  3.277  N/A
ARG 55.A NH2   GLU 52.A OE1   no hydrogen  3.309  N/A
THR 58.A N     GLU 52.A OE2   no hydrogen  2.889  N/A
THR 58.A OG1   GLU 52.A OE1   no hydrogen  3.039  N/A
THR 58.A OG1   GLU 52.A OE2   no hydrogen  2.643  N/A
MET 60.A N     THR 57.A OG1   no hydrogen  3.040  N/A
ARG 61.A N     THR 57.A O     no hydrogen  3.188  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  2.718  N/A
GLY 73.A N     GLN 70.A O     no hydrogen  2.663  N/A
GLN 81.A N     ARG 111.A O    no hydrogen  3.084  N/A
GLN 81.A NE2   LEU 105.A O    no hydrogen  2.566  N/A
VAL 83.A N     LYS 113.A O    no hydrogen  2.777  N/A
LEU 85.A N     LEU 115.A O    no hydrogen  2.874  N/A
LYS 86.A N     GLU 117.A O    no hydrogen  2.949  N/A
LEU 88.A N     LEU 85.A O     no hydrogen  2.939  N/A
ALA 89.A N     LYS 86.A O     no hydrogen  3.286  N/A
PHE 91.A N     LEU 88.A O     no hydrogen  2.951  N/A
GLU 94.A N     GLU 92.A O     no hydrogen  2.501  N/A
VAL 95.A N     LYS 124.A O    no hydrogen  3.317  N/A
THR 96.A OG1   GLU 98.A OE1   no hydrogen  2.871  N/A
LEU 99.A N     THR 96.A OG1   no hydrogen  2.560  N/A
LEU 100.A N    THR 96.A O     no hydrogen  2.558  N/A
VAL 101.A N    PRO 97.A O     no hydrogen  2.756  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  3.031  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  3.287  N/A
GLY 104.A N    VAL 101.A O    no hydrogen  3.157  N/A
LEU 106.A N    LEU 100.A O    no hydrogen  3.501  N/A
LYS 107.A N    GLN 81.A OE1   no hydrogen  2.885  N/A
ARG 111.A N    ARG 79.A O     no hydrogen  2.824  N/A
ARG 111.A NH1  TYR 80.A OH    no hydrogen  3.469  N/A
LEU 112.A N    HIS 128.A ND1  no hydrogen  3.053  N/A
LYS 113.A N    GLN 81.A O     no hydrogen  3.211  N/A
ILE 114.A N    ALA 129.A O    no hydrogen  3.183  N/A
LEU 115.A N    VAL 83.A O     no hydrogen  2.792  N/A
LYS 121.A NZ   ALA 89.A O     no hydrogen  2.815  N/A
LYS 121.A NZ   PHE 91.A O     no hydrogen  2.484  N/A
LEU 123.A N    LYS 121.A O    no hydrogen  3.096  N/A
LYS 124.A NZ   GLU 94.A OE2   no hydrogen  3.405  N/A
VAL 125.A N    GLU 144.A O    no hydrogen  2.919  N/A
VAL 126.A N    VAL 95.A O     no hydrogen  3.130  N/A
ALA 127.A N    VAL 146.A O    no hydrogen  3.147  N/A
HIS 128.A N    LEU 112.A O    no hydrogen  3.152  N/A
SER 131.A N    ILE 114.A O    no hydrogen  3.241  N/A
SER 131.A OG   ILE 114.A O    no hydrogen  3.383  N/A
ALA 134.A N    SER 131.A O    no hydrogen  3.098  N/A
ALA 134.A N    SER 131.A OG   no hydrogen  3.198  N/A
LEU 135.A N    SER 131.A O    no hydrogen  3.096  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  3.189  N/A
LYS 137.A N    SER 133.A O    no hydrogen  3.239  N/A
LYS 137.A NZ   GLY 116.A O    no hydrogen  2.658  N/A
LYS 137.A NZ   GLY 118.A O    no hydrogen  3.047  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.124  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  2.982  N/A
ALA 140.A N    LYS 137.A O    no hydrogen  3.187  N/A
ALA 141.A N    LYS 137.A O    no hydrogen  3.306  N/A
GLY 143.A N    LEU 138.A O    no hydrogen  3.093  N/A
GLU 144.A N    LEU 123.A O    no hydrogen  3.139  N/A