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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    PHE 2.A O      no hydrogen  3.321  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  2.437  N/A
GLN 12.A N     GLY 9.A O      no hydrogen  3.310  N/A
ASP 17.A N     LEU 14.A O     no hydrogen  3.043  N/A
PHE 28.A N     LEU 25.A O     no hydrogen  3.321  N/A
HIS 29.A ND1   ASN 27.A O     no hydrogen  3.318  N/A
ARG 41.A N     GLU 45.A OE1   no hydrogen  2.801  N/A
ASN 42.A N     GLU 45.A OE1   no hydrogen  2.990  N/A
LEU 44.A N     ASN 42.A OD1   no hydrogen  3.012  N/A
GLU 45.A N     ASN 42.A O     no hydrogen  2.706  N/A
CYS 47.A N     LEU 43.A O     no hydrogen  3.220  N/A
CYS 47.A SG    LEU 43.A O     no hydrogen  3.820  N/A
GLN 48.A N     GLU 45.A O     no hydrogen  3.248  N/A
VAL 49.A N     LEU 46.A O     no hydrogen  2.892  N/A
THR 51.A N     ALA 218.A O    no hydrogen  3.049  N/A
THR 51.A OG1   VAL 49.A O     no hydrogen  3.505  N/A
THR 51.A OG1   ALA 218.A O    no hydrogen  3.515  N/A
LEU 53.A N     ALA 216.A O    no hydrogen  2.669  N/A
GLU 54.A N     SER 98.A OG    no hydrogen  2.768  N/A
VAL 55.A N     LEU 53.A O     no hydrogen  2.835  N/A
ASN 56.A ND2   GLU 67.A O     no hydrogen  2.680  N/A
ASN 56.A ND2   ARG 70.A O     no hydrogen  3.390  N/A
ASN 57.A N     VAL 55.A O     no hydrogen  2.703  N/A
ASN 61.A ND2   THR 63.A OG1   no hydrogen  3.298  N/A
THR 63.A OG1   ASN 61.A OD1   no hydrogen  3.253  N/A
SER 64.A N     ASN 61.A O     no hydrogen  2.550  N/A
GLU 67.A N     SER 64.A O     no hydrogen  2.900  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.175  N/A
ARG 68.A NE    PRO 59.A O     no hydrogen  3.118  N/A
ARG 68.A NH1   GLU 54.A OE2   no hydrogen  2.673  N/A
ARG 70.A N     GLU 67.A O     no hydrogen  3.253  N/A
ARG 70.A NH2   ARG 70.A O     no hydrogen  3.217  N/A
PHE 71.A N     ILE 214.A O    no hydrogen  3.308  N/A
VAL 73.A N     ALA 212.A O    no hydrogen  2.901  N/A
SER 74.A N     TYR 198.A OH   no hydrogen  3.248  N/A
ALA 75.A N     ASN 210.A O    no hydrogen  3.274  N/A
ALA 77.A N     SER 74.A O     no hydrogen  3.323  N/A
GLY 80.A N     TYR 198.A O    no hydrogen  2.546  N/A
GLU 81.A N     GLY 78.A O     no hydrogen  3.142  N/A
CYS 83.A N     ILE 196.A O    no hydrogen  2.603  N/A
CYS 83.A SG    PRO 72.A O     no hydrogen  3.993  N/A
ALA 84.A N     ILE 196.A O    no hydrogen  3.267  N/A
PHE 86.A N     VAL 194.A O    no hydrogen  3.247  N/A
ALA 88.A N     GLY 192.A O    no hydrogen  2.754  N/A
GLY 91.A N     TYR 188.A OH   no hydrogen  2.733  N/A
ARG 92.A N     ASP 89.A O     no hydrogen  2.973  N/A
GLY 94.A N     GLN 97.A OE1   no hydrogen  2.921  N/A
TRP 96.A NE1   ARG 87.A O     no hydrogen  2.859  N/A
GLN 97.A N     GLY 94.A O     no hydrogen  2.933  N/A
SER 98.A N     PRO 95.A O     no hydrogen  3.200  N/A
SER 98.A OG    ILE 52.A O     no hydrogen  2.811  N/A
SER 98.A OG    PRO 95.A O     no hydrogen  3.014  N/A
THR 99.A N     TRP 96.A O     no hydrogen  3.127  N/A
THR 99.A OG1   TRP 96.A O     no hydrogen  2.520  N/A
LEU 100.A N    THR 51.A OG1   no hydrogen  3.036  N/A
GLY 102.A N    THR 99.A OG1   no hydrogen  3.113  N/A
GLN 103.A N    THR 99.A O     no hydrogen  3.444  N/A
GLN 103.A NE2  GLN 97.A O     no hydrogen  2.616  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  3.098  N/A
LEU 104.A N    LEU 101.A O    no hydrogen  2.966  N/A
CYS 105.A N    LEU 101.A O    no hydrogen  2.982  N/A
CYS 105.A SG   LEU 101.A O    no hydrogen  3.374  N/A
TYR 107.A N    LEU 104.A O    no hydrogen  3.134  N/A
TYR 108.A N    CYS 105.A O    no hydrogen  3.048  N/A
THR 109.A N    LYS 227.A O    no hydrogen  3.034  N/A
THR 109.A N    LEU 228.A O    no hydrogen  2.990  N/A
THR 109.A OG1  LEU 228.A O    no hydrogen  3.189  N/A
GLN 110.A N    LYS 227.A O    no hydrogen  2.896  N/A
SER 112.A N    THR 225.A O    no hydrogen  3.228  N/A
SER 114.A N    ASN 223.A OD1  no hydrogen  3.177  N/A
SER 114.A OG   PRO 170.A O    no hydrogen  2.583  N/A
LEU 115.A N    ILE 169.A O    no hydrogen  2.866  N/A
VAL 117.A N    LEU 167.A O    no hydrogen  2.783  N/A
THR 118.A N    LEU 217.A O    no hydrogen  2.596  N/A
THR 118.A OG1  GLU 50.A OE2   no hydrogen  3.117  N/A
THR 118.A OG1  THR 166.A OG1  no hydrogen  3.073  N/A
PHE 119.A N    VAL 165.A O    no hydrogen  2.717  N/A
MET 120.A N    ILE 215.A O    no hydrogen  3.006  N/A
PHE 121.A N    SER 163.A O    no hydrogen  3.040  N/A
THR 122.A N    TYR 213.A O    no hydrogen  3.115  N/A
THR 122.A OG1  TYR 213.A O    no hydrogen  3.120  N/A
MET 126.A N    SER 124.A OG   no hydrogen  3.343  N/A
ALA 127.A N    SER 124.A O    no hydrogen  3.414  N/A
THR 128.A N    VAL 203.A O    no hydrogen  3.225  N/A
LYS 130.A N    THR 200.A OG1  no hydrogen  2.774  N/A
LYS 130.A NZ   ASP 158.A OD2  no hydrogen  2.800  N/A
MET 131.A N    TRP 157.A O    no hydrogen  2.754  N/A
LEU 132.A N    TRP 197.A O    no hydrogen  2.661  N/A
ILE 133.A N    VAL 155.A O    no hydrogen  2.907  N/A
ALA 134.A N    SER 195.A O    no hydrogen  2.884  N/A
TYR 135.A N    THR 153.A O    no hydrogen  2.849  N/A
THR 136.A N    LEU 193.A O    no hydrogen  2.837  N/A
GLY 140.A N    PRO 137.A O    no hydrogen  3.189  N/A
ASP 145.A N    THR 148.A OG1  no hydrogen  2.978  N/A
ARG 146.A NE   GLN 199.A OE1  no hydrogen  2.666  N/A
THR 148.A N    ASP 145.A OD1  no hydrogen  2.724  N/A
THR 148.A OG1  ASP 145.A O    no hydrogen  2.867  N/A
THR 148.A OG1  ASP 145.A OD1  no hydrogen  3.093  N/A
ALA 149.A N    ASP 145.A O    no hydrogen  3.066  N/A
MET 150.A N    ARG 146.A O    no hydrogen  2.707  N/A
LEU 151.A N    THR 148.A O    no hydrogen  3.321  N/A
GLY 152.A N    ALA 149.A O    no hydrogen  3.135  N/A
HIS 154.A ND1  GLY 152.A O    no hydrogen  2.862  N/A
VAL 155.A N    ILE 133.A O    no hydrogen  2.791  N/A
TRP 157.A N    MET 131.A O    no hydrogen  2.688  N/A
TRP 157.A NE1  GLN 162.A O    no hydrogen  3.109  N/A
GLY 160.A N    ASP 158.A OD1  no hydrogen  2.561  N/A
LEU 161.A N    ASP 158.A O    no hydrogen  2.985  N/A
GLN 162.A N    ASP 158.A O    no hydrogen  3.133  N/A
VAL 165.A N    PHE 119.A O    no hydrogen  3.195  N/A
THR 166.A OG1  THR 118.A OG1  no hydrogen  3.073  N/A
LEU 167.A N    VAL 117.A O    no hydrogen  2.587  N/A
ILE 169.A N    LEU 115.A O    no hydrogen  3.133  N/A
ASN 174.A N    TRP 111.A O    no hydrogen  3.287  N/A
ASN 174.A ND2  PHE 186.A O    no hydrogen  2.667  N/A
VAL 185.A N    ARG 178.A O    no hydrogen  2.673  N/A
THR 191.A OG1  TYR 189.A O    no hydrogen  3.477  N/A
LEU 193.A N    THR 136.A O    no hydrogen  2.986  N/A
VAL 194.A N    PHE 86.A O     no hydrogen  2.844  N/A
SER 195.A N    ALA 134.A O    no hydrogen  2.768  N/A
SER 195.A OG   ALA 134.A O    no hydrogen  3.244  N/A
ILE 196.A N    ALA 84.A O     no hydrogen  2.933  N/A
TRP 197.A N    LEU 132.A O    no hydrogen  2.713  N/A
TYR 198.A N    GLU 81.A O     no hydrogen  2.880  N/A
THR 200.A N    LYS 130.A O    no hydrogen  3.123  N/A
THR 200.A OG1  ASN 201.A O    no hydrogen  3.220  N/A
ASN 201.A ND2  TYR 202.A O    no hydrogen  3.390  N/A
VAL 203.A N    THR 128.A O    no hydrogen  3.176  N/A
ALA 208.A N    PRO 205.A O    no hydrogen  3.289  N/A
ALA 212.A N    VAL 73.A O     no hydrogen  3.055  N/A
ILE 214.A N    PHE 71.A O     no hydrogen  2.744  N/A
ILE 215.A N    MET 120.A O    no hydrogen  2.893  N/A
LEU 217.A N    THR 118.A O    no hydrogen  2.867  N/A
ALA 218.A N    THR 51.A O     no hydrogen  3.051  N/A
ALA 219.A N    GLU 116.A O    no hydrogen  3.163  N/A
ALA 220.A N    CYS 47.A O     no hydrogen  2.952  N/A
GLN 221.A N    SER 114.A O    no hydrogen  2.723  N/A
ASN 223.A ND2  SER 114.A OG   no hydrogen  3.328  N/A
PHE 224.A N    GLN 221.A O    no hydrogen  3.337  N/A
THR 225.A N    SER 112.A O    no hydrogen  3.080  N/A
THR 225.A OG1  SER 112.A O    no hydrogen  3.060  N/A
LYS 227.A N    GLN 110.A O    no hydrogen  2.947  N/A
CYS 229.A SG   TYR 108.A OH   no hydrogen  3.679  N/A
LYS 230.A N    TYR 107.A O    no hydrogen  2.649  N/A
LYS 230.A NZ   GLY 106.A O    no hydrogen  3.167  N/A
LYS 230.A NZ   TYR 108.A O    no hydrogen  3.479  N/A
SER 233.A OG   ILE 235.A O    no hydrogen  2.810  N/A
ILE 235.A N    SER 233.A OG   no hydrogen  3.203  N/A