Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yat_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    CYS 18.A O     no hydrogen  3.140  N/A
ASN 2.A ND2    PRO 22.A O     no hydrogen  3.613  N/A
GLU 3.A N      PRO 22.A O     no hydrogen  3.019  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.956  N/A
CYS 6.A SG     HIS 26.A ND1   no hydrogen  3.642  N/A
ALA 7.A N      VAL 24.A O     no hydrogen  2.926  N/A
CYS 9.A SG     HIS 26.A ND1   no hydrogen  3.325  N/A
GLN 10.A N     CYS 6.A O      no hydrogen  2.894  N/A
GLN 10.A NE2   CYS 6.A O      no hydrogen  3.019  N/A
LEU 16.A N     PHE 25.A O     no hydrogen  2.746  N/A
CYS 18.A N     LYS 23.A O     no hydrogen  3.206  N/A
GLU 19.A N     TRP 42.A O     no hydrogen  3.151  N/A
PHE 25.A N     LEU 16.A O     no hydrogen  3.053  N/A
HIS 26.A NE2   GLY 12.A O     no hydrogen  2.787  N/A
CYS 29.A N     HIS 26.A O     no hydrogen  3.095  N/A
CYS 29.A SG    HIS 26.A ND1   no hydrogen  3.789  N/A
HIS 30.A N     HIS 26.A O     no hydrogen  3.059  N/A
HIS 30.A ND1   PRO 32.A O     no hydrogen  2.840  N/A
THR 33.A OG1   SER 28.A O     no hydrogen  3.458  N/A
LEU 34.A N     LEU 27.A O     no hydrogen  3.162  N/A
THR 35.A N     ASP 58.A OD1   no hydrogen  3.155  N/A
THR 35.A OG1   ASN 36.A OD1   no hydrogen  3.159  N/A
THR 35.A OG1   ASP 58.A OD1   no hydrogen  3.259  N/A
ASN 36.A N     ASP 58.A OD2   no hydrogen  3.257  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.674  N/A
THR 45.A N     HIS 30.A NE2   no hydrogen  3.129  N/A
THR 45.A OG1   VAL 31.A O     no hydrogen  2.708  N/A
CYS 47.A N     CYS 44.A O     no hydrogen  3.110  N/A
ARG 48.A N     CYS 44.A O     no hydrogen  2.864  N/A
ARG 48.A NH1   VAL 55.A O     no hydrogen  2.910  N/A
ASP 49.A N     GLU 54.A OE1   no hydrogen  2.883  N/A
SER 51.A N     ASP 49.A OD2   no hydrogen  2.991  N/A
LYS 52.A N     ASP 49.A OD2   no hydrogen  2.963  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.719  N/A
TYR 57.A OH    ILE 43.A O     no hydrogen  2.730  N/A
LYS 67.A NZ    ASP 123.A O    no hydrogen  2.859  N/A
THR 69.A OG1   ASP 72.A OD2   no hydrogen  2.475  N/A
ASP 72.A N     THR 69.A OG1   no hydrogen  3.162  N/A
LYS 73.A N     THR 69.A O     no hydrogen  3.006  N/A
LYS 73.A NZ    GLU 77.A OE2   no hydrogen  2.937  N/A
LYS 73.A NZ    GLN 121.A OE1  no hydrogen  3.477  N/A
ARG 74.A N     PRO 70.A O     no hydrogen  3.073  N/A
ARG 74.A NE    LEU 50.A O     no hydrogen  2.747  N/A
ARG 74.A NH2   LEU 50.A O     no hydrogen  2.781  N/A
LYS 75.A N     ILE 71.A O     no hydrogen  2.852  N/A
LYS 75.A NZ    LEU 171.A O    no hydrogen  2.984  N/A
CYS 76.A N     ASP 72.A O     no hydrogen  3.086  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  3.024  N/A
ARG 78.A N     ARG 74.A O     no hydrogen  2.909  N/A
ARG 78.A NE    THR 45.A O     no hydrogen  3.092  N/A
ARG 78.A NH2   THR 45.A O     no hydrogen  3.029  N/A
LEU 79.A N     LYS 75.A O     no hydrogen  2.903  N/A
LEU 80.A N     CYS 76.A O     no hydrogen  2.972  N/A
LEU 81.A N     GLU 77.A O     no hydrogen  3.004  N/A
PHE 82.A N     ARG 78.A O     no hydrogen  2.904  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  3.129  N/A
TYR 84.A N     LEU 80.A O     no hydrogen  2.811  N/A
CYS 85.A N     LEU 81.A O     no hydrogen  3.086  N/A
CYS 85.A SG    ALA 7.A O      no hydrogen  3.453  N/A
CYS 85.A SG    LEU 81.A O     no hydrogen  3.313  N/A
HIS 86.A N     LEU 83.A O     no hydrogen  2.976  N/A
MET 88.A N     HIS 86.A ND1   no hydrogen  3.177  N/A
SER 89.A N     HIS 86.A O     no hydrogen  3.093  N/A
SER 89.A OG    LEU 83.A O     no hydrogen  2.942  N/A
SER 89.A OG    TYR 84.A O     no hydrogen  3.466  N/A
SER 89.A OG    HIS 86.A O     no hydrogen  2.670  N/A
PHE 92.A N     SER 89.A O     no hydrogen  2.782  N/A
GLN 93.A NE2   SER 89.A OG    no hydrogen  3.022  N/A
VAL 100.A N    PRO 97.A O     no hydrogen  3.396  N/A
TYR 103.A N    VAL 100.A O    no hydrogen  3.268  N/A
TYR 104.A OH   VAL 96.A O     no hydrogen  2.342  N/A
LYS 105.A N    ASP 102.A O    no hydrogen  2.986  N/A
ILE 106.A N    ASP 102.A O    no hydrogen  2.818  N/A
ILE 106.A N    TYR 103.A O    no hydrogen  3.173  N/A
ILE 107.A N    TYR 103.A O    no hydrogen  2.825  N/A
LYS 108.A NZ   LYS 105.A O    no hydrogen  3.513  N/A
LEU 113.A N    PHE 92.A O     no hydrogen  2.909  N/A
SER 114.A N    GLN 93.A O     no hydrogen  2.967  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  2.481  N/A
THR 115.A N    ASP 112.A OD2  no hydrogen  3.339  N/A
THR 115.A OG1  ASP 112.A OD1  no hydrogen  2.517  N/A
ILE 116.A N    ASP 112.A O    no hydrogen  3.276  N/A
LYS 117.A N    LEU 113.A O    no hydrogen  2.901  N/A
LYS 117.A NZ   HIS 30.A O     no hydrogen  3.042  N/A
LYS 117.A NZ   THR 33.A OG1   no hydrogen  2.906  N/A
LYS 118.A N    SER 114.A O    no hydrogen  2.911  N/A
ARG 119.A N    THR 115.A O    no hydrogen  2.882  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  3.048  N/A
GLN 121.A N    LYS 117.A O    no hydrogen  3.239  N/A
GLN 121.A N    LYS 118.A O    no hydrogen  3.145  N/A
GLU 122.A N    LYS 118.A O    no hydrogen  3.238  N/A
SER 124.A OG   ARG 119.A O    no hydrogen  2.828  N/A
TYR 126.A N    SER 124.A OG   no hydrogen  2.921  N/A
TYR 126.A OH   ASP 135.A OD2  no hydrogen  2.664  N/A
SER 127.A N    ASP 131.A OD2  no hydrogen  2.971  N/A
SER 127.A OG   ASP 131.A OD2  no hydrogen  2.788  N/A
LYS 128.A NZ   ASP 131.A OD1  no hydrogen  3.399  N/A
GLU 130.A N    GLU 130.A OE1  no hydrogen  2.984  N/A
ASP 131.A N    LYS 128.A O    no hydrogen  2.911  N/A
VAL 133.A N    PRO 129.A O    no hydrogen  2.902  N/A
ALA 134.A N    GLU 130.A O    no hydrogen  2.858  N/A
ASP 135.A N    ASP 131.A O    no hydrogen  3.367  N/A
PHE 136.A N    PHE 132.A O    no hydrogen  3.031  N/A
ARG 137.A N    VAL 133.A O    no hydrogen  3.122  N/A
ARG 137.A NE   GLU 165.A OE2  no hydrogen  3.236  N/A
ARG 137.A NH2  GLU 165.A OE1  no hydrogen  3.068  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.076  N/A
ILE 139.A N    ASP 135.A O    no hydrogen  3.317  N/A
GLN 141.A N    ARG 137.A O    no hydrogen  2.828  N/A
ASN 142.A N    LEU 138.A O    no hydrogen  2.797  N/A
ASN 142.A ND2  ASN 109.A O    no hydrogen  2.755  N/A
CYS 143.A N    ILE 139.A O    no hydrogen  3.204  N/A
CYS 143.A SG   VAL 153.A O    no hydrogen  3.566  N/A
ALA 144.A N    PHE 140.A O    no hydrogen  3.038  N/A
GLU 145.A N    GLN 141.A O    no hydrogen  2.879  N/A
PHE 146.A N    ASN 142.A O    no hydrogen  2.908  N/A
ASN 147.A N    CYS 143.A O    no hydrogen  3.112  N/A
ASN 147.A ND2  CYS 143.A O    no hydrogen  3.007  N/A
SER 151.A N    GLU 148.A O    no hydrogen  2.932  N/A
SER 151.A OG   GLU 148.A O    no hydrogen  2.370  N/A
ALA 154.A N    SER 151.A OG   no hydrogen  3.372  N/A
ASN 155.A N    SER 151.A O    no hydrogen  3.385  N/A
ALA 156.A N    GLU 152.A O    no hydrogen  2.962  N/A
GLY 157.A N    VAL 153.A O    no hydrogen  3.032  N/A
ILE 158.A N    ALA 154.A O    no hydrogen  3.151  N/A
LYS 159.A N    ASN 155.A O    no hydrogen  2.975  N/A
LEU 160.A N    ALA 156.A O    no hydrogen  2.871  N/A
GLU 161.A N    GLY 157.A O    no hydrogen  2.784  N/A
ASN 162.A N    ILE 158.A O    no hydrogen  2.928  N/A
TYR 163.A N    LYS 159.A O    no hydrogen  3.134  N/A
PHE 164.A N    LEU 160.A O    no hydrogen  2.880  N/A
GLU 165.A N    GLU 161.A O    no hydrogen  2.860  N/A
GLU 166.A N    ASN 162.A O    no hydrogen  3.271  N/A
LEU 167.A N    TYR 163.A O    no hydrogen  2.916  N/A
LEU 168.A N    PHE 164.A O    no hydrogen  2.857  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  3.199  N/A
LYS 169.A NZ   GLU 166.A OE2  no hydrogen  3.340  N/A
ASN 170.A N    GLU 166.A O    no hydrogen  3.253  N/A
LEU 171.A N    LEU 167.A O    no hydrogen  2.997  N/A
TYR 172.A N    LEU 168.A O    no hydrogen  2.919  N/A
TYR 172.A OH   ASP 72.A OD1   no hydrogen  2.703  N/A