Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      GLN 1.A OE1    no hydrogen  2.716  N/A
LEU 3.A N      LYS 28.A O     no hydrogen  3.256  N/A
VAL 4.A N      VAL 2.A O      no hydrogen  3.086  N/A
LEU 5.A N      VAL 30.A O     no hydrogen  2.735  N/A
ASP 6.A N      MET 114.A O    no hydrogen  2.692  N/A
GLY 7.A N      VAL 32.A O     no hydrogen  2.641  N/A
ARG 8.A N      ASP 6.A OD1    no hydrogen  2.995  N/A
GLY 9.A N      GLY 36.A O     no hydrogen  2.958  N/A
HIS 10.A N     GLY 7.A O      no hydrogen  3.461  N/A
HIS 10.A ND1   ARG 8.A O      no hydrogen  3.094  N/A
LEU 11.A N     ALA 119.A O    no hydrogen  2.915  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  3.029  N/A
ALA 16.A N     LEU 12.A O     no hydrogen  3.401  N/A
ALA 17.A N     GLY 13.A O     no hydrogen  2.725  N/A
VAL 19.A N     LEU 15.A O     no hydrogen  2.809  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.824  N/A
GLN 22.A N     ILE 18.A O     no hydrogen  3.076  N/A
VAL 23.A N     VAL 19.A O     no hydrogen  3.073  N/A
LEU 25.A N     LYS 21.A O     no hydrogen  3.231  N/A
LEU 25.A N     GLN 22.A O     no hydrogen  2.951  N/A
ARG 27.A N     GLN 22.A O     no hydrogen  3.245  N/A
ARG 27.A NH1   GLN 22.A OE1   no hydrogen  3.540  N/A
VAL 30.A N     LEU 3.A O      no hydrogen  2.672  N/A
VAL 32.A N     LEU 5.A O      no hydrogen  3.173  N/A
ARG 33.A N     GLY 103.A O    no hydrogen  2.640  N/A
CYS 34.A SG    VAL 31.A O     no hydrogen  3.718  N/A
CYS 34.A SG    PHE 101.A O    no hydrogen  3.111  N/A
GLU 35.A N     GLU 35.A OE1   no hydrogen  2.733  N/A
GLY 36.A N     ARG 33.A O     no hydrogen  3.038  N/A
ILE 37.A N     CYS 34.A O     no hydrogen  3.266  N/A
ASN 38.A N     HIS 10.A O     no hydrogen  2.949  N/A
ILE 39.A N     ALA 132.A O    no hydrogen  2.669  N/A
GLY 41.A N     LYS 130.A O    no hydrogen  3.068  N/A
ASN 46.A ND2   SER 40.A O     no hydrogen  3.429  N/A
LYS 47.A N     PHE 43.A O     no hydrogen  3.025  N/A
LYS 47.A NZ    GLU 140.A OE1  no hydrogen  3.531  N/A
LEU 48.A N     TYR 44.A O     no hydrogen  3.118  N/A
LYS 49.A N     ARG 45.A O     no hydrogen  2.838  N/A
TYR 50.A N     ASN 46.A O     no hydrogen  3.079  N/A
TYR 50.A OH    PHE 69.A O     no hydrogen  2.503  N/A
LEU 51.A N     LYS 47.A O     no hydrogen  2.632  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.994  N/A
LEU 54.A N     TYR 50.A O     no hydrogen  3.115  N/A
ARG 55.A N     LEU 51.A O     no hydrogen  3.319  N/A
LYS 56.A NZ    ALA 52.A O     no hydrogen  3.083  N/A
ARG 57.A N     ARG 55.A O     no hydrogen  2.854  N/A
SER 63.A OG    ASN 61.A OD1   no hydrogen  2.828  N/A
ARG 64.A N     ASN 61.A O     no hydrogen  3.108  N/A
GLY 65.A N     PRO 62.A O     no hydrogen  2.924  N/A
TYR 67.A OH    SER 63.A O     no hydrogen  3.029  N/A
ARG 70.A NE    VAL 141.A O    no hydrogen  3.217  N/A
ARG 70.A NH1   HIS 68.A O     no hydrogen  2.874  N/A
SER 73.A OG    ASP 102.A OD2  no hydrogen  2.937  N/A
ARG 74.A N     ALA 71.A O     no hydrogen  2.884  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  2.916  N/A
PHE 76.A N     PRO 72.A O     no hydrogen  3.097  N/A
TRP 77.A N     SER 73.A O     no hydrogen  3.071  N/A
ARG 78.A N     ARG 74.A O     no hydrogen  3.276  N/A
THR 79.A N     ILE 75.A O     no hydrogen  3.300  N/A
VAL 80.A N     PHE 76.A O     no hydrogen  3.147  N/A
ARG 81.A N     TRP 77.A O     no hydrogen  2.947  N/A
GLY 82.A N     ARG 78.A O     no hydrogen  2.992  N/A
MET 83.A N     VAL 80.A O     no hydrogen  2.964  N/A
LEU 84.A N     ARG 81.A O     no hydrogen  3.315  N/A
THR 88.A N     PRO 85.A O     no hydrogen  2.938  N/A
THR 88.A OG1   PRO 85.A O     no hydrogen  2.572  N/A
GLN 92.A N     LYS 89.A O     no hydrogen  3.240  N/A
GLN 92.A NE2   HIS 86.A O     no hydrogen  3.072  N/A
ALA 93.A N     LYS 89.A O     no hydrogen  2.684  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  2.943  N/A
ASP 96.A N     GLN 92.A O     no hydrogen  3.355  N/A
ARG 97.A N     ALA 94.A O     no hydrogen  2.755  N/A
LEU 98.A N     ALA 94.A O     no hydrogen  3.340  N/A
LYS 99.A N     VAL 29.A O     no hydrogen  3.186  N/A
PHE 101.A N    VAL 31.A O     no hydrogen  3.143  N/A
GLY 103.A N    GLU 35.A OE1   no hydrogen  2.921  N/A
TYR 108.A N    PRO 105.A O    no hydrogen  3.345  N/A
ASP 109.A N    PRO 105.A O    no hydrogen  2.994  N/A
MET 114.A N    VAL 4.A O      no hydrogen  2.620  N/A
VAL 116.A N    HIS 10.A NE2   no hydrogen  3.160  N/A
ALA 119.A N    VAL 116.A O    no hydrogen  3.401  N/A
LYS 121.A N    GLY 9.A O      no hydrogen  2.960  N/A
ARG 124.A N    LEU 120.A O    no hydrogen  2.856  N/A
LEU 125.A N    LYS 121.A O    no hydrogen  2.854  N/A
ARG 129.A N    LYS 126.A O    no hydrogen  3.080  N/A
ALA 132.A N    ILE 39.A O     no hydrogen  2.654  N/A
LEU 134.A N    ILE 37.A O     no hydrogen  2.884  N/A
ARG 136.A NE   GLU 140.A OE2  no hydrogen  2.868  N/A
LEU 137.A N    TYR 133.A O    no hydrogen  2.980  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  2.997  N/A
HIS 139.A N    GLY 135.A O    no hydrogen  3.411  N/A
GLU 140.A N    ARG 136.A O    no hydrogen  3.240  N/A
VAL 141.A N    ALA 138.A O    no hydrogen  3.374  N/A
TRP 143.A N    ALA 138.A O    no hydrogen  2.929  N/A
THR 149.A OG1  TYR 145.A O    no hydrogen  2.496  N/A
ALA 150.A N    GLN 146.A O    no hydrogen  2.855  N/A
THR 151.A OG1  ALA 147.A O    no hydrogen  3.461  N/A
THR 151.A OG1  VAL 148.A O    no hydrogen  2.799  N/A
LEU 152.A N    VAL 148.A O    no hydrogen  3.463  N/A
GLU 153.A N    THR 149.A O    no hydrogen  2.808  N/A
GLU 154.A N    ALA 150.A O    no hydrogen  2.975  N/A
LYS 155.A N    THR 151.A O    no hydrogen  2.652  N/A
GLU 158.A N    GLU 154.A O    no hydrogen  3.390  N/A
LYS 159.A NZ   LYS 155.A O    no hydrogen  3.305  N/A
ALA 160.A N    ARG 156.A O    no hydrogen  2.571  N/A
LYS 161.A N    LYS 157.A O    no hydrogen  2.848  N/A
TYR 164.A N    ALA 160.A O    no hydrogen  3.310  N/A
ARG 165.A N    LYS 161.A O    no hydrogen  2.901  N/A
LYS 166.A N    ILE 162.A O    no hydrogen  3.220  N/A
LYS 167.A N    TYR 164.A O    no hydrogen  3.119  N/A
LYS 168.A N    TYR 164.A O    no hydrogen  2.826  N/A
GLN 169.A N    ARG 165.A O    no hydrogen  3.201  N/A
MET 171.A N    LYS 167.A O    no hydrogen  2.968  N/A
ARG 172.A N    LYS 168.A O    no hydrogen  2.861  N/A
LEU 173.A N    GLN 169.A O    no hydrogen  3.249  N/A
ARG 174.A N    ILE 170.A O    no hydrogen  2.892  N/A
LYS 175.A N    MET 171.A O    no hydrogen  3.334  N/A
LYS 175.A NZ   GLU 178.A OE1  no hydrogen  2.941  N/A
LYS 175.A NZ   GLU 178.A OE2  no hydrogen  3.503  N/A
GLN 176.A N    ARG 172.A O    no hydrogen  3.063  N/A
ALA 177.A N    LEU 173.A O    no hydrogen  2.723  N/A
ALA 177.A N    ARG 174.A O    no hydrogen  3.269  N/A
GLU 178.A N    LYS 175.A O    no hydrogen  3.227  N/A
LYS 179.A N    LYS 175.A O    no hydrogen  3.259  N/A
SER 186.A OG   LYS 183.A O    no hydrogen  3.415  N/A
THR 189.A N    ILE 185.A O    no hydrogen  2.704  N/A
THR 189.A OG1  ILE 185.A O    no hydrogen  2.779  N/A
GLU 190.A N    SER 186.A O    no hydrogen  2.715  N/A
LYS 193.A N    THR 189.A O    no hydrogen  3.137  N/A
THR 194.A OG1  VAL 191.A O    no hydrogen  2.729  N/A
THR 194.A OG1  HIS 195.A ND1  no hydrogen  3.193  N/A
HIS 195.A N    LEU 192.A O    no hydrogen  3.267  N/A
HIS 195.A ND1  VAL 191.A O    no hydrogen  2.640  N/A
GLY 196.A N    LYS 193.A O    no hydrogen  3.335  N/A
LEU 197.A N    LEU 192.A O    no hydrogen  3.084  N/A