Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gzz_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ILE 59.A O     no hydrogen  2.593  N/A
LEU 5.A N      GLU 29.A O     no hydrogen  3.126  N/A
GLY 6.A N      TYR 57.A O     no hydrogen  2.549  N/A
TYR 7.A N      HIS 31.A O     no hydrogen  3.377  N/A
LYS 9.A NZ     GLU 34.A OE2   no hydrogen  1.996  N/A
LYS 11.A N     PRO 202.A O    no hydrogen  3.015  N/A
LYS 11.A NZ    ASP 160.A OD1  no hydrogen  2.597  N/A
LYS 11.A NZ    ALA 200.A O    no hydrogen  3.232  N/A
GLY 12.A N     LEU 203.A O    no hydrogen  2.924  N/A
GLN 15.A N     LYS 11.A O     no hydrogen  2.737  N/A
THR 17.A N     VAL 14.A O     no hydrogen  2.734  N/A
THR 17.A OG1   VAL 14.A O     no hydrogen  3.282  N/A
ARG 18.A N     VAL 14.A O     no hydrogen  3.275  N/A
ARG 18.A NH2   ILE 10.A O     no hydrogen  2.031  N/A
LEU 21.A N     THR 17.A O     no hydrogen  2.803  N/A
GLU 22.A N     LEU 19.A O     no hydrogen  3.221  N/A
TYR 23.A N     LEU 20.A O     no hydrogen  2.749  N/A
GLU 25.A N     GLU 22.A O     no hydrogen  3.317  N/A
GLU 26.A N     LEU 21.A O     no hydrogen  3.356  N/A
TYR 28.A OH    GLU 22.A OE2   no hydrogen  3.254  N/A
GLU 29.A N     PRO 3.A O      no hydrogen  2.733  N/A
HIS 31.A ND1   TYR 57.A OH    no hydrogen  2.989  N/A
ARG 35.A NH2   TRP 206.A O    no hydrogen  3.204  N/A
GLU 37.A N     GLU 34.A O     no hydrogen  2.744  N/A
LYS 40.A N     GLU 37.A O     no hydrogen  2.952  N/A
TRP 41.A N     GLY 38.A O     no hydrogen  3.078  N/A
ASN 43.A N     LYS 40.A O     no hydrogen  3.167  N/A
ASN 43.A ND2   ASP 39.A O     no hydrogen  2.377  N/A
GLU 47.A N     LYS 44.A O     no hydrogen  3.347  N/A
LEU 50.A N     LYS 45.A O     no hydrogen  3.298  N/A
TYR 57.A N     GLY 6.A O      no hydrogen  2.892  N/A
TYR 57.A OH    HIS 31.A ND1   no hydrogen  2.989  N/A
TYR 58.A N     LEU 65.A O     no hydrogen  3.247  N/A
ILE 59.A N     ILE 4.A O      no hydrogen  2.492  N/A
VAL 63.A N     ASP 60.A O     no hydrogen  3.129  N/A
LYS 64.A NZ    GLY 49.A O     no hydrogen  2.301  N/A
THR 66.A OG1   PHE 52.A O     no hydrogen  3.534  N/A
SER 68.A OG    LEU 13.A O     no hydrogen  2.242  N/A
ILE 71.A N     GLN 67.A O     no hydrogen  2.957  N/A
ILE 71.A N     SER 68.A O     no hydrogen  3.236  N/A
ILE 72.A N     SER 68.A O     no hydrogen  3.275  N/A
ARG 73.A NH1   HIS 150.A NE2  no hydrogen  3.415  N/A
TYR 74.A N     ALA 70.A O     no hydrogen  3.292  N/A
ILE 75.A N     ILE 71.A O     no hydrogen  3.083  N/A
ALA 76.A N     ILE 72.A O     no hydrogen  2.975  N/A
ASP 77.A N     ARG 73.A O     no hydrogen  2.965  N/A
LYS 78.A N     TYR 74.A O     no hydrogen  3.370  N/A
HIS 79.A N     ALA 76.A O     no hydrogen  2.960  N/A
ARG 89.A N     CYS 85.A O     no hydrogen  2.895  N/A
ALA 90.A N     PRO 86.A O     no hydrogen  2.764  N/A
GLU 91.A N     LYS 87.A O     no hydrogen  2.187  N/A
ILE 92.A N     GLU 88.A O     no hydrogen  2.135  N/A
SER 93.A N     ARG 89.A O     no hydrogen  3.222  N/A
SER 93.A OG    ARG 89.A O     no hydrogen  3.043  N/A
MET 94.A N     ALA 90.A O     no hydrogen  2.835  N/A
LEU 95.A N     GLU 91.A O     no hydrogen  2.678  N/A
GLU 96.A N     ILE 92.A O     no hydrogen  2.350  N/A
GLY 97.A N     SER 93.A O     no hydrogen  2.264  N/A
ALA 98.A N     MET 94.A O     no hydrogen  2.732  N/A
VAL 99.A N     LEU 95.A O     no hydrogen  3.397  N/A
LEU 100.A N    GLU 96.A O     no hydrogen  2.548  N/A
ASP 101.A N    GLY 97.A O     no hydrogen  2.871  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  3.049  N/A
ARG 103.A N    VAL 99.A O     no hydrogen  2.166  N/A
ARG 103.A NH1  GLU 96.A O     no hydrogen  2.523  N/A
TYR 104.A N    LEU 100.A O    no hydrogen  2.513  N/A
GLY 105.A N    ASP 101.A O    no hydrogen  2.920  N/A
VAL 106.A N    ILE 102.A O    no hydrogen  3.030  N/A
SER 107.A N    ARG 103.A O    no hydrogen  3.209  N/A
SER 107.A OG   TYR 104.A O    no hydrogen  2.542  N/A
ARG 108.A N    TYR 104.A O    no hydrogen  2.584  N/A
ILE 109.A N    GLY 105.A O    no hydrogen  3.233  N/A
SER 112.A N    ILE 109.A O    no hydrogen  2.467  N/A
SER 112.A OG   ILE 109.A O    no hydrogen  2.809  N/A
GLU 116.A N    ASP 114.A O    no hydrogen  2.746  N/A
THR 117.A N    ASP 114.A OD2  no hydrogen  3.084  N/A
THR 117.A OG1  ASP 114.A OD2  no hydrogen  1.894  N/A
LYS 119.A N    PHE 115.A O    no hydrogen  2.810  N/A
VAL 120.A N    GLU 116.A O    no hydrogen  3.223  N/A
PHE 122.A N    LEU 118.A O    no hydrogen  2.745  N/A
LEU 123.A N    LYS 119.A O    no hydrogen  2.268  N/A
SER 124.A OG   ASP 121.A O    no hydrogen  2.496  N/A
LYS 125.A N    ASP 121.A O    no hydrogen  2.671  N/A
LEU 126.A N    LEU 123.A O    no hydrogen  3.379  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  3.034  N/A
LYS 131.A N    PRO 127.A O    no hydrogen  2.836  N/A
MET 132.A N    GLU 128.A O    no hydrogen  3.017  N/A
PHE 133.A N    MET 129.A O    no hydrogen  2.858  N/A
GLU 134.A N    LEU 130.A O    no hydrogen  2.396  N/A
ASP 135.A N    LYS 131.A O    no hydrogen  2.742  N/A
ARG 136.A N    PHE 133.A O    no hydrogen  2.826  N/A
LEU 137.A N    PHE 133.A O    no hydrogen  3.205  N/A
LEU 137.A N    GLU 134.A O    no hydrogen  2.874  N/A
THR 141.A OG1  GLY 145.A O    no hydrogen  3.124  N/A
GLY 145.A N    TYR 142.A O    no hydrogen  3.172  N/A
TYR 156.A N    ASP 152.A O    no hydrogen  2.990  N/A
TYR 156.A OH   PHE 179.A O    no hydrogen  2.116  N/A
ASP 157.A N    PHE 153.A O    no hydrogen  2.396  N/A
ALA 158.A N    MET 154.A O    no hydrogen  2.731  N/A
LEU 159.A N    LEU 155.A O    no hydrogen  2.382  N/A
ASP 160.A N    TYR 156.A O    no hydrogen  2.342  N/A
VAL 161.A N    ASP 157.A O    no hydrogen  2.829  N/A
VAL 162.A N    ALA 158.A O    no hydrogen  2.948  N/A
LEU 163.A N    LEU 159.A O    no hydrogen  2.991  N/A
TYR 164.A N    ASP 160.A O    no hydrogen  3.255  N/A
MET 165.A N    VAL 161.A O    no hydrogen  3.216  N/A
ASP 166.A N    VAL 162.A O    no hydrogen  2.975  N/A
MET 168.A N    ASP 166.A OD1  no hydrogen  3.473  N/A
CYS 169.A SG   VAL 162.A O    no hydrogen  3.412  N/A
CYS 169.A SG   ASP 166.A O    no hydrogen  3.130  N/A
ASP 171.A N    MET 168.A O    no hydrogen  3.310  N/A
PHE 173.A N    LEU 170.A O    no hydrogen  3.352  N/A
VAL 177.A N    PRO 174.A O    no hydrogen  3.002  N/A
CYS 178.A N    PRO 174.A O    no hydrogen  3.429  N/A
CYS 178.A SG   PRO 174.A O    no hydrogen  2.902  N/A
CYS 178.A SG   LYS 175.A O    no hydrogen  3.457  N/A
PHE 179.A N    LYS 175.A O    no hydrogen  3.275  N/A
LYS 180.A N    LEU 176.A O    no hydrogen  2.955  N/A
LYS 181.A N    VAL 177.A O    no hydrogen  2.570  N/A
ARG 182.A N    CYS 178.A O    no hydrogen  2.421  N/A
ARG 182.A N    PHE 179.A O    no hydrogen  3.211  N/A
ALA 185.A N    ARG 182.A O    no hydrogen  3.139  N/A
ILE 186.A N    ARG 182.A O    no hydrogen  3.252  N/A
LYS 191.A N    PRO 187.A O    no hydrogen  3.379  N/A
TYR 192.A N    GLN 188.A O    no hydrogen  3.083  N/A
LEU 193.A N    ASP 190.A O    no hydrogen  3.224  N/A
SER 195.A N    TYR 192.A O    no hydrogen  3.141  N/A
SER 195.A OG   LYS 191.A O    no hydrogen  3.419  N/A
LYS 197.A NZ   GLU 30.A OE2   no hydrogen  2.629  N/A
LEU 203.A N    GLY 211.A O    no hydrogen  2.581  N/A
GLN 204.A N    GLY 211.A O    no hydrogen  3.217  N/A
ALA 208.A N    GLY 205.A O    no hydrogen  2.993  N/A
GLY 213.A N    TRP 206.A O    no hydrogen  3.154  N/A