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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ASN 2.A O      no hydrogen  3.361  N/A
SER 6.A OG     ASN 2.A O      no hydrogen  2.333  N/A
GLY 25.A N     HIS 22.A O     no hydrogen  2.996  N/A
SER 30.A OG    LYS 28.A O     no hydrogen  3.560  N/A
SER 30.A OG    THR 29.A O     no hydrogen  2.501  N/A
ARG 32.A N     THR 29.A O     no hydrogen  3.316  N/A
ALA 39.A N     GLY 36.A O     no hydrogen  2.926  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  2.965  N/A
SER 42.A OG    LYS 41.A O     no hydrogen  2.465  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  2.985  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  3.152  N/A
ARG 59.A NE    THR 54.A O     no hydrogen  2.676  N/A
ARG 59.A NH2   THR 54.A O     no hydrogen  2.699  N/A
LEU 60.A N     TYR 57.A O     no hydrogen  3.095  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.511  N/A
PHE 70.A N     ARG 67.A O     no hydrogen  3.018  N/A
LYS 72.A NZ    GLN 73.A O     no hydrogen  2.430  N/A
LYS 72.A NZ    GLU 74.A OE2   no hydrogen  3.483  N/A
VAL 76.A N     PRO 109.A O    no hydrogen  2.942  N/A
LEU 78.A N     LYS 111.A O    no hydrogen  2.904  N/A
LEU 80.A N     ILE 113.A O    no hydrogen  3.236  N/A
ASN 81.A N     ASN 79.A OD1   no hydrogen  2.591  N/A
ASN 81.A ND2   ASN 79.A OD1   no hydrogen  2.462  N/A
ILE 83.A N     ASN 79.A O     no hydrogen  2.969  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  3.309  N/A
LYS 85.A N     LYS 82.A O     no hydrogen  3.034  N/A
LEU 86.A N     ILE 83.A O     no hydrogen  3.142  N/A
ILE 91.A N     HIS 123.A O    no hydrogen  2.953  N/A
ASN 92.A N     SER 95.A OG    no hydrogen  2.790  N/A
SER 95.A N     ASN 92.A O     no hydrogen  2.865  N/A
SER 95.A OG    ASN 92.A O     no hydrogen  2.279  N/A
SER 95.A OG    ASN 92.A OD1   no hydrogen  3.273  N/A
LYS 99.A N     LEU 96.A O     no hydrogen  3.025  N/A
GLN 100.A N    ILE 97.A O     no hydrogen  3.392  N/A
VAL 101.A N    LEU 96.A O     no hydrogen  2.991  N/A
SER 106.A N    ALA 104.A O    no hydrogen  2.949  N/A
LYS 111.A N    VAL 76.A O     no hydrogen  2.892  N/A
ILE 113.A N    LEU 78.A O     no hydrogen  3.134  N/A
HIS 115.A ND1  HIS 115.A O    no hydrogen  2.540  N/A
THR 116.A OG1  ASN 81.A OD1   no hydrogen  2.531  N/A
LYS 117.A NZ   LEU 118.A O    no hydrogen  2.690  N/A
LYS 117.A NZ   ASN 139.A O    no hydrogen  2.737  N/A
LYS 120.A NZ   LEU 86.A O     no hydrogen  3.523  N/A
LYS 120.A NZ   LEU 88.A O     no hydrogen  3.325  N/A
LEU 122.A N    LYS 120.A O    no hydrogen  2.747  N/A
HIS 123.A ND1  SER 143.A OG   no hydrogen  2.328  N/A
PHE 124.A N    SER 143.A O    no hydrogen  2.860  N/A
GLU 125.A N    ILE 91.A O     no hydrogen  3.418  N/A
VAL 126.A N    LYS 145.A O    no hydrogen  2.959  N/A
HIS 127.A N    ILE 110.A O    no hydrogen  3.142  N/A
LYS 128.A N    ILE 110.A O    no hydrogen  2.936  N/A
SER 130.A OG   LEU 112.A O    no hydrogen  2.864  N/A
LEU 134.A N    SER 130.A O    no hydrogen  2.385  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  2.912  N/A
ALA 136.A N    GLN 132.A O    no hydrogen  2.899  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  2.903  N/A
GLU 138.A N    LEU 134.A O    no hydrogen  2.917  N/A
ASN 139.A N    LYS 135.A O    no hydrogen  2.922  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.062  N/A
ALA 140.A N    VAL 137.A O    no hydrogen  3.123  N/A
GLY 142.A N    VAL 137.A O    no hydrogen  3.492  N/A
SER 143.A N    LEU 122.A O    no hydrogen  3.136  N/A
SER 143.A OG   HIS 123.A ND1  no hydrogen  2.328  N/A
LYS 145.A N    PHE 124.A O    no hydrogen  2.957  N/A
LEU 147.A N    VAL 126.A O    no hydrogen  2.719  N/A