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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 4.A OD2    no hydrogen  2.984  N/A
SER 1.A OG     THR 3.A OG1    no hydrogen  3.119  N/A
THR 3.A N      SER 1.A OG     no hydrogen  3.360  N/A
THR 3.A OG1    SER 1.A OG     no hydrogen  3.119  N/A
ASP 4.A N      SER 1.A O      no hydrogen  3.045  N/A
LYS 6.A NZ     VAL 7.A O      no hydrogen  3.250  N/A
SER 11.A N     ASP 9.A OD1    no hydrogen  3.001  N/A
SER 11.A OG    ASP 9.A OD1    no hydrogen  2.532  N/A
TYR 13.A N     PHE 10.A O     no hydrogen  2.881  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  3.024  N/A
ARG 14.A N     SER 11.A O     no hydrogen  3.226  N/A
ARG 15.A NH1   ARG 32.A O     no hydrogen  2.896  N/A
ARG 15.A NH2   SER 36.A OG    no hydrogen  2.885  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  3.118  N/A
VAL 18.A N     ARG 15.A O     no hydrogen  3.152  N/A
LEU 19.A N     PRO 16.A O     no hydrogen  3.072  N/A
THR 22.A N     ASP 20.A OD1   no hydrogen  3.402  N/A
THR 22.A OG1   ASP 20.A OD1   no hydrogen  2.594  N/A
LYS 23.A N     ASP 20.A O     no hydrogen  3.503  N/A
SER 28.A OG    GLU 17.A O     no hydrogen  3.452  N/A
SER 28.A OG    SER 25.A O     no hydrogen  2.961  N/A
SER 29.A N     LYS 26.A O     no hydrogen  3.373  N/A
SER 29.A OG    LYS 26.A O     no hydrogen  3.259  N/A
ALA 31.A N     SER 28.A O     no hydrogen  3.065  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.974  N/A
ARG 32.A NH2   SER 25.A O     no hydrogen  3.098  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.206  N/A
GLY 34.A N     GLU 30.A O     no hydrogen  3.350  N/A
PHE 35.A N     ALA 31.A O     no hydrogen  3.017  N/A
SER 36.A N     ARG 32.A O     no hydrogen  3.378  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.877  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.927  N/A
LEU 38.A N     PHE 35.A O     no hydrogen  3.220  N/A
VAL 39.A N     PHE 35.A O     no hydrogen  3.349  N/A
THR 40.A OG1   SER 36.A O     no hydrogen  3.569  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  3.093  N/A
THR 42.A N     LEU 38.A O     no hydrogen  2.872  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  2.568  N/A
THR 43.A N     VAL 39.A O     no hydrogen  3.058  N/A
THR 43.A OG1   VAL 39.A O     no hydrogen  2.599  N/A
THR 44.A N     THR 40.A O     no hydrogen  2.962  N/A
THR 44.A OG1   THR 40.A O     no hydrogen  2.861  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  3.196  N/A
GLY 46.A N     THR 42.A O     no hydrogen  2.957  N/A
VAL 47.A N     THR 43.A O     no hydrogen  2.998  N/A
ALA 48.A N     THR 44.A O     no hydrogen  2.757  N/A
TYR 49.A N     VAL 45.A O     no hydrogen  3.263  N/A
ALA 50.A N     GLY 46.A O     no hydrogen  3.092  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.919  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  3.326  N/A
ASN 53.A N     TYR 49.A O     no hydrogen  3.347  N/A
ASN 53.A N     ALA 50.A O     no hydrogen  3.120  N/A
ASN 53.A ND2   TYR 49.A O     no hydrogen  3.188  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  3.133  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.911  N/A
SER 56.A N     LYS 52.A O     no hydrogen  3.182  N/A
GLN 57.A N     ASN 53.A O     no hydrogen  2.852  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  3.056  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  2.907  N/A
SER 60.A N     SER 56.A O     no hydrogen  3.147  N/A
SER 61.A N     GLN 57.A O     no hydrogen  3.063  N/A
MET 62.A N     VAL 59.A O     no hydrogen  3.114  N/A
SER 63.A N     SER 60.A O     no hydrogen  2.901  N/A
SER 65.A OG    ASP 67.A OD1   no hydrogen  3.061  N/A
VAL 68.A N     SER 65.A O     no hydrogen  3.108  N/A
LEU 69.A N     SER 65.A O     no hydrogen  3.134  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  2.808  N/A
SER 72.A N     LEU 69.A O     no hydrogen  3.155  N/A
ILE 74.A N     VAL 195.A O    no hydrogen  3.310  N/A
ILE 76.A N     VAL 193.A O    no hydrogen  2.963  N/A
LEU 78.A N     ASP 191.A O    no hydrogen  2.831  N/A
SER 79.A OG    ASP 191.A OD1  no hydrogen  2.845  N/A
ASP 80.A N     LYS 77.A O     no hydrogen  3.197  N/A
GLY 84.A N     HIS 100.A O    no hydrogen  2.985  N/A
LYS 85.A N     PRO 82.A O     no hydrogen  3.168  N/A
MET 87.A N     VAL 98.A O     no hydrogen  2.926  N/A
TRP 91.A N     LYS 94.A O     no hydrogen  2.603  N/A
TRP 91.A NE1   SER 72.A O     no hydrogen  3.130  N/A
ARG 92.A NE    SER 72.A O     no hydrogen  3.041  N/A
ARG 92.A NH2   SER 72.A O     no hydrogen  2.988  N/A
ARG 92.A NH2   GLY 196.A OXT  no hydrogen  3.484  N/A
LYS 94.A N     TRP 91.A O     no hydrogen  2.964  N/A
LEU 96.A N     PHE 89.A O     no hydrogen  2.645  N/A
PHE 97.A N     LEU 135.A O    no hydrogen  2.737  N/A
VAL 98.A N     MET 87.A O     no hydrogen  3.336  N/A
ARG 99.A N     VAL 133.A O    no hydrogen  3.254  N/A
HIS 100.A ND1  ILE 81.A O     no hydrogen  2.900  N/A
ARG 101.A N    GLU 131.A O    no hydrogen  2.819  N/A
ARG 101.A NE   PRO 130.A O    no hydrogen  3.346  N/A
ARG 101.A NH1  ASP 123.A OD1  no hydrogen  3.244  N/A
ARG 101.A NH1  ASP 123.A OD2  no hydrogen  3.049  N/A
ARG 101.A NH2  PRO 130.A O    no hydrogen  2.721  N/A
THR 102.A N    GLU 105.A OE1  no hydrogen  3.311  N/A
THR 102.A OG1  GLU 105.A OE1  no hydrogen  3.234  N/A
GLU 105.A N    THR 102.A OG1  no hydrogen  3.291  N/A
ILE 106.A N    THR 102.A O    no hydrogen  3.035  N/A
GLN 108.A N    LYS 104.A O    no hydrogen  3.096  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  3.204  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  2.965  N/A
ARG 126.A NE   SER 168.A O    no hydrogen  3.054  N/A
ARG 126.A NH1  GLN 121.A OE1  no hydrogen  3.193  N/A
ARG 126.A NH2  SER 168.A O    no hydrogen  3.392  N/A
ARG 126.A NH2  LEU 180.A O    no hydrogen  3.101  N/A
LYS 128.A NZ   TYR 185.A O    no hydrogen  2.879  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  2.791  N/A
VAL 133.A N    ARG 99.A O     no hydrogen  3.316  N/A
LEU 135.A N    PHE 97.A O     no hydrogen  2.986  N/A
ILE 136.A N    GLU 181.A O    no hydrogen  3.136  N/A
GLY 137.A N    PRO 95.A O     no hydrogen  3.129  N/A
CYS 139.A N    CYS 144.A O    no hydrogen  2.602  N/A
CYS 139.A SG   TYR 165.A OH   no hydrogen  3.061  N/A
THR 140.A OG1  LEU 178.A O    no hydrogen  2.599  N/A
GLY 143.A N    CYS 139.A O    no hydrogen  2.991  N/A
ILE 147.A N    TYR 157.A O    no hydrogen  3.315  N/A
ASN 149.A N    GLY 155.A O    no hydrogen  2.858  N/A
GLY 155.A N    ALA 150.A O    no hydrogen  3.206  N/A
TYR 156.A N    TYR 165.A O    no hydrogen  3.135  N/A
TYR 156.A OH   ASN 86.A OD1   no hydrogen  2.687  N/A
TYR 157.A N    ILE 147.A O    no hydrogen  3.397  N/A
CYS 158.A N    SER 163.A O    no hydrogen  3.392  N/A
TYR 165.A N    TYR 156.A O    no hydrogen  2.929  N/A
ASP 166.A N    ARG 170.A O    no hydrogen  3.228  N/A
ALA 167.A N    GLU 109.A OE2  no hydrogen  3.268  N/A
SER 168.A OG   ASP 123.A OD1  no hydrogen  2.637  N/A
GLY 169.A N    ASP 166.A O    no hydrogen  3.417  N/A
GLY 169.A N    ASP 166.A OD1  no hydrogen  2.867  N/A
ARG 170.A N    ASP 166.A OD1  no hydrogen  3.258  N/A
ARG 170.A NE   ASP 166.A OD2  no hydrogen  3.180  N/A
ARG 170.A NH1  GLN 121.A O    no hydrogen  3.318  N/A
ARG 170.A NH2  GLU 109.A O    no hydrogen  3.050  N/A
ARG 170.A NH2  GLU 109.A OE1  no hydrogen  2.841  N/A
ILE 171.A N    ASN 179.A OD1  no hydrogen  2.971  N/A
ARG 172.A N    HIS 164.A O    no hydrogen  2.949  N/A
ARG 172.A NH1  GLU 109.A OE1  no hydrogen  3.411  N/A
ARG 172.A NH1  ASP 166.A OD2  no hydrogen  2.837  N/A
ASN 179.A ND2  ASP 119.A O    no hydrogen  3.189  N/A
ASN 179.A ND2  GLN 121.A OE1  no hydrogen  3.167  N/A
LEU 180.A N    GLY 169.A O    no hydrogen  3.280  N/A
THR 188.A N    MET 192.A O    no hydrogen  3.362  N/A
MET 192.A N    SER 189.A OG   no hydrogen  3.290  N/A
VAL 193.A N    ILE 76.A O     no hydrogen  3.056  N/A
VAL 195.A N    ILE 74.A O     no hydrogen  3.326  N/A
GLY 196.A N    SER 184.A O    no hydrogen  3.097  N/A