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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    GLU 27.A O     no hydrogen  2.223  N/A
ARG 7.A N     ASP 5.A OD2    no hydrogen  2.986  N/A
LYS 9.A N     SER 6.A O      no hydrogen  3.145  N/A
ARG 10.A NH1  GLY 14.A O     no hydrogen  2.764  N/A
SER 11.A N    ALA 15.A O     no hydrogen  2.667  N/A
SER 11.A OG   ALA 15.A O     no hydrogen  3.388  N/A
THR 13.A N    SER 11.A OG    no hydrogen  2.887  N/A
THR 13.A OG1  SER 11.A OG    no hydrogen  2.802  N/A
GLY 14.A N    SER 11.A O     no hydrogen  3.149  N/A
ALA 15.A N    THR 13.A OG1   no hydrogen  3.297  N/A
GLU 27.A N    ARG 24.A O     no hydrogen  3.132  N/A
GLN 31.A N    GLN 31.A OE1   no hydrogen  2.808  N/A
THR 35.A OG1  ALA 56.A O     no hydrogen  2.467  N/A
ARG 36.A N    LEU 57.A O     no hydrogen  2.679  N/A
ARG 36.A NE   ASN 34.A OD1   no hydrogen  2.678  N/A
GLY 38.A N    LEU 59.A O     no hydrogen  3.369  N/A
ARG 41.A N    ARG 58.A O     no hydrogen  2.752  N/A
HIS 43.A N    ARG 55.A O     no hydrogen  2.877  N/A
VAL 45.A N    LYS 53.A O     no hydrogen  2.980  N/A
THR 47.A OG1  ASN 51.A O     no hydrogen  2.524  N/A
ASN 51.A N    THR 47.A O     no hydrogen  2.973  N/A
LYS 53.A N    VAL 45.A O     no hydrogen  2.870  N/A
ARG 55.A N    HIS 43.A O     no hydrogen  2.871  N/A
ARG 55.A NH1  GLN 31.A O     no hydrogen  2.253  N/A
ALA 56.A N    PRO 149.A O    no hydrogen  3.295  N/A
LEU 57.A N    ARG 41.A O     no hydrogen  2.878  N/A
ARG 58.A NH1  ILE 37.A O     no hydrogen  2.870  N/A
LEU 59.A N    ARG 36.A O     no hydrogen  2.961  N/A
SER 61.A OG   THR 75.A O     no hydrogen  3.351  N/A
GLY 62.A N    THR 75.A O     no hydrogen  2.866  N/A
ASN 63.A N    ALA 155.A O    no hydrogen  2.913  N/A
PHE 64.A N    ARG 73.A O     no hydrogen  2.917  N/A
SER 68.A OG   GLU 69.A OE2   no hydrogen  2.306  N/A
SER 68.A OG   GLU 161.A OE1  no hydrogen  3.084  N/A
SER 68.A OG   GLU 161.A OE2  no hydrogen  2.797  N/A
GLY 70.A N    TRP 66.A O     no hydrogen  3.093  N/A
CYS 71.A N    TRP 66.A O     no hydrogen  2.969  N/A
CYS 71.A SG   TRP 66.A O     no hydrogen  3.954  N/A
THR 72.A OG1  PHE 64.A O     no hydrogen  2.616  N/A
ARG 73.A N    PHE 64.A O     no hydrogen  2.954  N/A
ARG 73.A NH1  THR 72.A O     no hydrogen  2.295  N/A
THR 75.A N    GLY 62.A O     no hydrogen  2.895  N/A
ILE 77.A N    ASP 60.A O     no hydrogen  2.888  N/A
ILE 78.A N    GLN 102.A O    no hydrogen  3.158  N/A
VAL 81.A N    VAL 100.A O    no hydrogen  3.005  N/A
TYR 82.A N    VAL 100.A O    no hydrogen  3.279  N/A
HIS 83.A NE2  THR 96.A OG1   no hydrogen  2.338  N/A
SER 85.A N    HIS 83.A ND1   no hydrogen  3.138  N/A
VAL 90.A N    ASN 86.A O     no hydrogen  3.078  N/A
ARG 91.A N    ASN 87.A O     no hydrogen  2.769  N/A
ARG 91.A NH2  GLU 88.A OE1   no hydrogen  3.055  N/A
THR 92.A N    GLU 88.A O     no hydrogen  2.949  N/A
THR 94.A N    LEU 89.A O     no hydrogen  3.235  N/A
THR 94.A OG1  LEU 89.A O     no hydrogen  3.088  N/A
LEU 95.A N    THR 35.A O     no hydrogen  2.474  N/A
THR 96.A OG1  HIS 83.A NE2   no hydrogen  2.338  N/A
THR 96.A OG1  LYS 97.A O     no hydrogen  3.016  N/A
ALA 99.A N    ILE 145.A O    no hydrogen  3.004  N/A
VAL 101.A N   ALA 143.A O    no hydrogen  2.874  N/A
GLN 102.A N   GLY 79.A O     no hydrogen  3.333  N/A
ILE 103.A N   LEU 141.A O    no hydrogen  2.882  N/A
ARG 109.A N   ALA 105.A O    no hydrogen  2.941  N/A
ARG 109.A NE  LEU 120.A O    no hydrogen  2.830  N/A
GLN 110.A N   ALA 106.A O    no hydrogen  2.896  N/A
TRP 111.A N   PRO 107.A O    no hydrogen  2.867  N/A
TYR 112.A N   PHE 108.A O    no hydrogen  2.926  N/A
TYR 112.A OH  GLN 118.A OE1  no hydrogen  3.224  N/A
GLU 113.A N   ARG 109.A O    no hydrogen  2.950  N/A
ALA 114.A N   TRP 111.A O    no hydrogen  3.245  N/A
HIS 115.A N   TRP 111.A O    no hydrogen  2.894  N/A
TYR 116.A N   TYR 112.A O    no hydrogen  2.927  N/A
GLY 117.A N   TYR 112.A O    no hydrogen  3.064  N/A
LEU 120.A N   GLU 113.A OE1  no hydrogen  3.481  N/A
LYS 127.A NZ  VAL 128.A O    no hydrogen  2.864  N/A
GLU 133.A N   ASP 129.A O    no hydrogen  2.868  N/A
LYS 134.A N   PRO 130.A O    no hydrogen  2.859  N/A
GLN 135.A N   ALA 131.A O    no hydrogen  2.963  N/A
PHE 136.A N   LEU 132.A O    no hydrogen  2.824  N/A
GLU 137.A N   GLU 133.A O    no hydrogen  2.877  N/A
ALA 138.A N   LYS 134.A O    no hydrogen  2.925  N/A
GLY 139.A N   PHE 136.A O    no hydrogen  2.966  N/A
ARG 140.A N   GLN 135.A O    no hydrogen  3.350  N/A
TYR 142.A N   GLN 135.A OE1  no hydrogen  2.541  N/A
ALA 143.A N   VAL 101.A O    no hydrogen  2.888  N/A
ILE 144.A N   TYR 158.A O    no hydrogen  2.877  N/A
ILE 145.A N   ALA 99.A O     no hydrogen  2.867  N/A
SER 146.A N   ASP 156.A O    no hydrogen  3.113  N/A
SER 146.A OG  ASP 156.A O    no hydrogen  3.419  N/A
SER 147.A OG  ASP 156.A O    no hydrogen  3.049  N/A
GLN 151.A N   ARG 148.A O    no hydrogen  3.185  N/A
SER 152.A OG  ARG 148.A O    no hydrogen  2.511  N/A
GLY 153.A N   PRO 149.A O    no hydrogen  2.858  N/A
GLY 157.A N   ASN 63.A O     no hydrogen  2.907  N/A
TYR 158.A N   ILE 144.A O    no hydrogen  3.228  N/A
ILE 159.A N   ALA 65.A O     no hydrogen  2.873  N/A
LEU 160.A N   TYR 142.A O    no hydrogen  2.798  N/A
GLU 163.A N   GLU 163.A OE1  no hydrogen  2.601  N/A
ALA 166.A N   GLY 162.A O    no hydrogen  2.923  N/A
PHE 167.A N   GLU 163.A O    no hydrogen  2.911  N/A
TYR 168.A N   GLU 164.A O    no hydrogen  2.884  N/A
GLN 169.A N   LEU 165.A O    no hydrogen  2.884  N/A
ARG 170.A N   ALA 166.A O    no hydrogen  2.884  N/A
LYS 171.A N   PHE 167.A O    no hydrogen  2.948  N/A
LYS 171.A NZ  TYR 82.A OH    no hydrogen  3.376  N/A
LEU 172.A N   TYR 168.A O    no hydrogen  2.859  N/A
HIS 173.A N   GLN 169.A O    no hydrogen  2.946  N/A
LYS 174.A N   ARG 170.A O    no hydrogen  2.891  N/A
LYS 174.A N   LYS 171.A O    no hydrogen  3.160  N/A