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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.844  N/A
ARG 2.A NH1    MET 1.A O      no hydrogen  3.371  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.059  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  2.572  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.139  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.689  N/A
ARG 21.A NH2   LEU 19.A O     no hydrogen  2.994  N/A
SER 25.A OG    ARG 21.A O     no hydrogen  3.061  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  2.474  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.086  N/A
THR 30.A OG1   LYS 29.A O     no hydrogen  2.267  N/A
THR 30.A OG1   GLY 34.A O     no hydrogen  3.093  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  3.236  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.049  N/A
SER 40.A OG    HIS 35.A O     no hydrogen  2.955  N/A
ARG 41.A NE    GLY 37.A O     no hydrogen  3.545  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.030  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.024  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.204  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.856  N/A
ARG 60.A NH1   MET 55.A O     no hydrogen  2.992  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.930  N/A
LYS 70.A N     SER 68.A OG    no hydrogen  3.390  N/A
ALA 71.A N     SER 68.A OG    no hydrogen  3.156  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.247  N/A
THR 74.A N     LYS 70.A O     no hydrogen  2.895  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.322  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.949  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  2.817  N/A
SER 80.A N     ALA 113.A O    no hydrogen  3.306  N/A
SER 80.A OG    ASP 81.A OD1   no hydrogen  3.111  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.139  N/A
LYS 84.A NZ    SER 80.A O     no hydrogen  3.052  N/A
VAL 90.A N     THR 121.A O    no hydrogen  3.165  N/A
THR 94.A OG1   ASN 93.A OD1   no hydrogen  3.516  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.873  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.844  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  3.445  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.896  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.898  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.166  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  3.006  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.344  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.317  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  2.450  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  3.148  N/A
THR 121.A N    GLY 88.A O     no hydrogen  2.511  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  2.840  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  3.282  N/A
ARG 126.A N    ALA 108.A O    no hydrogen  3.268  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.242  N/A
THR 128.A OG1  VAL 110.A O    no hydrogen  3.466  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.404  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.886  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.913  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.914  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.889  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.895  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.907  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.905  N/A
GLY 139.A N    ILE 135.A O    no hydrogen  2.903  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.227  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.930  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  2.453  N/A