Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ziy_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      ASP 3.A OD1    no hydrogen  3.383  N/A
LYS 5.A NZ     ASP 4.A OD1    no hydrogen  3.347  N/A
GLN 6.A NE2    ASP 3.A O      no hydrogen  3.401  N/A
PHE 8.A N      LYS 5.A O      no hydrogen  2.889  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  3.047  N/A
GLU 11.A N     ASP 7.A O      no hydrogen  2.810  N/A
THR 12.A N     PHE 8.A O      no hydrogen  3.194  N/A
THR 12.A N     LEU 9.A O      no hydrogen  3.018  N/A
THR 12.A OG1   PHE 8.A O      no hydrogen  3.472  N/A
THR 12.A OG1   LEU 9.A O      no hydrogen  3.136  N/A
PHE 13.A N     LEU 9.A O      no hydrogen  2.819  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  3.188  N/A
GLY 20.A N     PRO 17.A O     no hydrogen  3.197  N/A
ALA 23.A N     GLY 20.A O     no hydrogen  3.103  N/A
ALA 24.A N     ARG 21.A O     no hydrogen  2.962  N/A
ILE 25.A N     ARG 22.A O     no hydrogen  3.227  N/A
MET 26.A N     ALA 23.A O     no hydrogen  3.331  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  3.021  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  2.898  N/A
ARG 30.A N     MET 26.A O     no hydrogen  3.234  N/A
ARG 31.A N     PRO 27.A O     no hydrogen  3.016  N/A
ARG 31.A N     LEU 28.A O     no hydrogen  3.103  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  3.371  N/A
GLN 33.A N     LEU 29.A O     no hydrogen  3.104  N/A
GLN 34.A N     ARG 30.A O     no hydrogen  3.243  N/A
GLN 34.A NE2   ARG 30.A O     no hydrogen  3.630  N/A
GLU 35.A N     ARG 31.A O     no hydrogen  3.346  N/A
GLY 37.A N     GLN 33.A O     no hydrogen  2.958  N/A
ILE 39.A N     GLN 69.A O     no hydrogen  3.229  N/A
ARG 43.A N     ARG 40.A O     no hydrogen  3.236  N/A
ILE 44.A N     PRO 41.A O     no hydrogen  2.895  N/A
GLU 45.A N     PRO 41.A O     no hydrogen  3.127  N/A
GLU 46.A N     GLU 42.A O     no hydrogen  3.013  N/A
ILE 47.A N     ARG 43.A O     no hydrogen  2.934  N/A
ALA 48.A N     ILE 44.A O     no hydrogen  3.097  N/A
ARG 49.A N     GLU 45.A O     no hydrogen  3.079  N/A
LEU 50.A N     GLU 46.A O     no hydrogen  2.902  N/A
VAL 51.A N     ILE 47.A O     no hydrogen  3.081  N/A
GLY 52.A N     ALA 48.A O     no hydrogen  3.183  N/A
THR 53.A N     ALA 48.A O     no hydrogen  3.463  N/A
MET 59.A N     PRO 55.A O     no hydrogen  2.889  N/A
GLY 60.A N     THR 56.A O     no hydrogen  3.145  N/A
VAL 61.A N     GLU 57.A O     no hydrogen  3.103  N/A
ALA 62.A N     VAL 58.A O     no hydrogen  2.952  N/A
SER 63.A N     MET 59.A O     no hydrogen  2.986  N/A
SER 63.A OG    MET 59.A O     no hydrogen  3.156  N/A
PHE 64.A N     VAL 61.A O     no hydrogen  3.173  N/A
TYR 67.A OH    ASN 135.A OD1  no hydrogen  3.191  N/A
GLN 69.A N     GLN 33.A OE1   no hydrogen  2.964  N/A
GLN 69.A NE2   TYR 68.A O     no hydrogen  3.168  N/A
THR 73.A OG1   GLY 37.A O     no hydrogen  3.470  N/A
LYS 75.A NZ    TYR 76.A OH    no hydrogen  3.175  N/A
TYR 76.A N     LEU 114.A O    no hydrogen  2.983  N/A
TYR 76.A OH    LYS 159.A O    no hydrogen  3.025  N/A
LEU 78.A N     SER 116.A O    no hydrogen  3.075  N/A
GLN 79.A N     GLN 133.A O    no hydrogen  3.085  N/A
VAL 80.A N     GLN 118.A O    no hydrogen  3.417  N/A
CYS 81.A N     VAL 131.A O    no hydrogen  3.145  N/A
THR 83.A OG1   GLU 121.A OE2  no hydrogen  3.216  N/A
LYS 87.A N     THR 83.A O     no hydrogen  3.086  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.844  N/A
ALA 89.A N     SER 85.A O     no hydrogen  3.219  N/A
GLY 90.A N     LYS 87.A O     no hydrogen  2.917  N/A
ALA 91.A N     CYS 86.A O     no hydrogen  2.912  N/A
GLU 93.A N     GLY 90.A O     no hydrogen  3.349  N/A
TRP 95.A N     ALA 91.A O     no hydrogen  3.053  N/A
ASP 96.A N     GLU 92.A O     no hydrogen  3.073  N/A
TYR 97.A N     GLU 93.A O     no hydrogen  3.024  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.890  N/A
THR 99.A N     TRP 95.A O     no hydrogen  3.380  N/A
THR 99.A OG1   TRP 95.A O     no hydrogen  2.899  N/A
GLU 100.A N    ASP 96.A O     no hydrogen  3.026  N/A
THR 101.A N    TYR 97.A O     no hydrogen  2.871  N/A
THR 101.A OG1  TYR 97.A O     no hydrogen  2.862  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  3.052  N/A
GLY 103.A N    THR 99.A O     no hydrogen  3.000  N/A
GLY 105.A N    GLU 108.A OE1  no hydrogen  3.145  N/A
THR 110.A N    PHE 115.A O    no hydrogen  2.933  N/A
THR 110.A OG1  PHE 115.A O    no hydrogen  2.790  N/A
GLY 113.A N    THR 110.A O    no hydrogen  2.958  N/A
SER 116.A OG   VAL 117.A O    no hydrogen  3.252  N/A
VAL 120.A N    VAL 80.A O     no hydrogen  3.293  N/A
CYS 126.A SG   SER 85.A OG    no hydrogen  3.181  N/A
THR 128.A N    SER 125.A O    no hydrogen  3.290  N/A
THR 128.A OG1  SER 125.A O    no hydrogen  3.016  N/A
ALA 129.A N    CYS 126.A O    no hydrogen  2.965  N/A
GLN 133.A N    GLN 79.A O     no hydrogen  3.216  N/A
GLU 137.A N    VAL 134.A O    no hydrogen  3.186  N/A
VAL 140.A N    ILE 132.A O    no hydrogen  2.933  N/A
CYS 142.A N    THR 128.A O    no hydrogen  3.219  N/A
CYS 142.A SG   THR 128.A O    no hydrogen  3.660  N/A
LEU 148.A N    THR 144.A O    no hydrogen  2.891  N/A
GLU 149.A N    ARG 145.A O    no hydrogen  3.176  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  2.788  N/A
LEU 151.A N    ARG 147.A O    no hydrogen  2.964  N/A
LEU 152.A N    LEU 148.A O    no hydrogen  2.989  N/A
ALA 153.A N    GLU 149.A O    no hydrogen  3.057  N/A
GLY 154.A N    ALA 150.A O    no hydrogen  2.949  N/A
LEU 155.A N    LEU 151.A O    no hydrogen  2.934  N/A
ARG 156.A N    LEU 152.A O    no hydrogen  2.868  N/A
ALA 157.A N    GLY 154.A O    no hydrogen  2.919  N/A
GLY 158.A N    LEU 155.A O    no hydrogen  2.904  N/A
ARG 160.A NH2  GLU 162.A OE2  no hydrogen  3.310  N/A
GLU 163.A N    ARG 160.A O    no hydrogen  3.456  N/A
ILE 164.A N    ARG 160.A O    no hydrogen  3.272  N/A
LYS 169.A NZ   HIS 175.A ND1  no hydrogen  3.439  N/A
CYS 170.A SG   LYS 169.A O    no hydrogen  3.209  N/A
GLY 171.A N    HIS 175.A ND1  no hydrogen  3.221  N/A
HIS 172.A ND1  HIS 173.A ND1  no hydrogen  3.078  N/A
HIS 173.A ND1  HIS 172.A ND1  no hydrogen  3.078  N/A