Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLU 4.A OE2    no hydrogen  2.788  N/A
ASP 10.A N     VAL 118.A O    no hydrogen  2.996  N/A
GLY 11.A N     VAL 36.A O     no hydrogen  3.276  N/A
HIS 14.A ND1   GLY 11.A O     no hydrogen  2.275  N/A
HIS 14.A ND1   LYS 12.A O     no hydrogen  2.844  N/A
ALA 20.A N     LEU 16.A O     no hydrogen  2.592  N/A
THR 22.A N     LEU 19.A O     no hydrogen  2.720  N/A
THR 22.A OG1   LEU 19.A O     no hydrogen  2.754  N/A
VAL 23.A N     LEU 19.A O     no hydrogen  2.992  N/A
GLN 26.A N     THR 22.A O     no hydrogen  3.281  N/A
GLN 31.A NE2   GLU 4.A O      no hydrogen  3.206  N/A
ARG 37.A N     GLY 107.A O    no hydrogen  3.123  N/A
ARG 37.A NE    ASP 10.A OD1   no hydrogen  3.451  N/A
ARG 37.A NE    ASP 10.A OD2   no hydrogen  3.495  N/A
ARG 37.A NH2   ASP 10.A OD2   no hydrogen  3.136  N/A
ALA 38.A N     PHE 105.A O    no hydrogen  3.343  N/A
ALA 40.A N     ALA 38.A O     no hydrogen  2.433  N/A
LEU 41.A N     ALA 38.A O     no hydrogen  2.978  N/A
ASN 42.A N     HIS 14.A O     no hydrogen  2.765  N/A
ILE 43.A N     THR 136.A O    no hydrogen  2.885  N/A
LEU 52.A N     ARG 49.A O     no hydrogen  2.262  N/A
HIS 55.A N     LYS 51.A O     no hydrogen  2.879  N/A
TYR 57.A N     TYR 54.A O     no hydrogen  2.518  N/A
LEU 58.A N     TYR 54.A O     no hydrogen  2.983  N/A
LYS 60.A NZ    ASP 56.A O     no hydrogen  2.590  N/A
ARG 68.A N     ASN 65.A O     no hydrogen  3.213  N/A
GLY 69.A N     LYS 66.A O     no hydrogen  2.315  N/A
ARG 74.A NE    VAL 145.A O    no hydrogen  2.831  N/A
ARG 74.A NH1   HIS 72.A O     no hydrogen  2.547  N/A
ILE 79.A N     ALA 75.A O     no hydrogen  3.385  N/A
ILE 79.A N     PRO 76.A O     no hydrogen  2.112  N/A
TYR 81.A N     ARG 78.A O     no hydrogen  2.824  N/A
LYS 82.A N     ILE 79.A O     no hydrogen  2.516  N/A
ALA 83.A N     ILE 79.A O     no hydrogen  3.199  N/A
ARG 85.A N     TYR 81.A O     no hydrogen  3.173  N/A
ARG 85.A NH2   HIS 90.A NE2   no hydrogen  3.063  N/A
MET 87.A N     VAL 84.A O     no hydrogen  2.325  N/A
HIS 90.A N     ILE 88.A O     no hydrogen  2.588  N/A
HIS 90.A ND1   ARG 85.A O     no hydrogen  2.671  N/A
LYS 91.A N     SER 89.A O     no hydrogen  2.780  N/A
THR 92.A OG1   SER 89.A O     no hydrogen  3.246  N/A
GLY 95.A N     THR 92.A O     no hydrogen  2.307  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  2.761  N/A
ALA 98.A N     GLY 95.A O     no hydrogen  2.587  N/A
LEU 99.A N     GLY 95.A O     no hydrogen  3.124  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  2.998  N/A
GLU 100.A N    GLU 100.A OE2  no hydrogen  2.604  N/A
ARG 101.A N    ALA 98.A O     no hydrogen  3.026  N/A
LEU 102.A N    LEU 99.A O     no hydrogen  2.938  N/A
PHE 105.A N    VAL 35.A O     no hydrogen  3.314  N/A
GLU 106.A N    GLU 106.A OE2  no hydrogen  1.722  N/A
TYR 112.A N    PRO 110.A O    no hydrogen  1.759  N/A
TYR 112.A N    ASP 113.A OD1  no hydrogen  3.265  N/A
LYS 114.A N    ASP 113.A OD1  no hydrogen  2.568  N/A
ARG 117.A NH1  ASP 113.A O    no hydrogen  2.934  N/A
ARG 117.A NH1  LYS 115.A O    no hydrogen  2.843  N/A
VAL 118.A N    VAL 8.A O      no hydrogen  2.934  N/A
VAL 120.A N    HIS 14.A NE2   no hydrogen  2.888  N/A
ALA 123.A N    PRO 121.A O    no hydrogen  1.551  N/A
ARG 125.A N    GLY 13.A O     no hydrogen  2.667  N/A
ARG 125.A NH1  ASN 42.A OD1   no hydrogen  2.975  N/A
LEU 127.A N    LEU 124.A O    no hydrogen  2.691  N/A
LYS 134.A NZ   GLU 46.A OE2   no hydrogen  3.448  N/A
THR 136.A N    ILE 43.A O     no hydrogen  2.757  N/A
LEU 138.A N    LEU 41.A O     no hydrogen  3.049  N/A
LEU 141.A N    LEU 138.A O    no hydrogen  2.334  N/A
THR 143.A OG1  GLU 150.A OE2  no hydrogen  1.607  N/A
VAL 145.A N    THR 143.A O    no hydrogen  2.336  N/A
GLY 146.A N    THR 143.A O    no hydrogen  2.732  N/A
VAL 152.A N    TYR 149.A O    no hydrogen  3.115  N/A
VAL 153.A N    TYR 149.A O    no hydrogen  3.038  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  3.104  N/A
ARG 160.A N    LEU 156.A O    no hydrogen  3.408  N/A
ARG 160.A NE   GLU 157.A OE2  no hydrogen  3.354  N/A
ARG 160.A NH2  GLU 157.A OE1  no hydrogen  2.955  N/A
ARG 160.A NH2  GLU 157.A OE2  no hydrogen  3.490  N/A
ARG 163.A N    ARG 160.A O    no hydrogen  2.418  N/A
ALA 165.A N    LYS 161.A O    no hydrogen  3.243  N/A
GLU 166.A N    ARG 163.A O    no hydrogen  2.207  N/A
TYR 168.A N    SER 164.A O    no hydrogen  3.210  N/A
LYS 170.A N    GLU 166.A O    no hydrogen  3.230  N/A
LYS 171.A N    TYR 168.A O    no hydrogen  2.154  N/A
LYS 171.A NZ   TYR 167.A OH   no hydrogen  3.351  N/A
LYS 172.A N    LEU 169.A O    no hydrogen  2.934  N/A
ALA 173.A N    LEU 169.A O    no hydrogen  3.178  N/A
ALA 176.A N    LYS 172.A O    no hydrogen  2.174  N/A
VAL 178.A N    TYR 174.A O    no hydrogen  2.998  N/A
LYS 181.A N    VAL 177.A O    no hydrogen  3.301  N/A
SER 182.A OG   ALA 179.A O    no hydrogen  2.717  N/A
THR 187.A N    THR 184.A O    no hydrogen  2.958  N/A
THR 187.A N    VAL 185.A O    no hydrogen  1.735  N/A
THR 187.A OG1  SER 182.A O    no hydrogen  2.777  N/A
THR 187.A OG1  THR 184.A O    no hydrogen  2.930  N/A
THR 187.A OG1  VAL 185.A O    no hydrogen  2.702  N/A
GLU 188.A N    GLY 186.A O    no hydrogen  1.988  N/A
SER 190.A OG   GLY 186.A O    no hydrogen  3.045  N/A
SER 190.A OG   GLU 188.A O    no hydrogen  2.732  N/A
SER 190.A OG   GLU 191.A OE2  no hydrogen  2.729  N/A
GLU 191.A N    GLU 188.A O    no hydrogen  3.147  N/A
ALA 194.A N    SER 190.A O    no hydrogen  3.330  N/A
ALA 195.A N    GLU 191.A O    no hydrogen  2.490  N/A
LEU 196.A N    LEU 193.A O    no hydrogen  2.785  N/A
GLY 197.A N    LEU 193.A O    no hydrogen  2.486  N/A