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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      PRO 1.A O      no hydrogen  2.970  N/A
ARG 6.A N      ALA 2.A O      no hydrogen  2.840  N/A
LEU 7.A N      ALA 3.A O      no hydrogen  2.756  N/A
ALA 8.A N      LEU 4.A O      no hydrogen  2.855  N/A
LYS 9.A N      LYS 5.A O      no hydrogen  3.009  N/A
LYS 9.A NZ     ASP 25.A OD1   no hydrogen  3.400  N/A
TYR 10.A N     ARG 6.A O      no hydrogen  3.206  N/A
VAL 11.A N     LEU 7.A O      no hydrogen  2.878  N/A
ILE 12.A N     ALA 8.A O      no hydrogen  3.045  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  3.341  N/A
GLY 14.A N     TYR 10.A O     no hydrogen  2.440  N/A
PHE 15.A N     VAL 11.A O     no hydrogen  2.586  N/A
HIS 20.A NE2   ASN 55.A OD1   no hydrogen  2.390  N/A
ALA 21.A N     GLY 17.A O     no hydrogen  2.714  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.810  N/A
LEU 24.A N     HIS 20.A O     no hydrogen  2.812  N/A
ASP 25.A N     ALA 21.A O     no hydrogen  2.787  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  3.221  N/A
ILE 28.A N     LEU 24.A O     no hydrogen  3.281  N/A
ILE 28.A N     ASP 25.A O     no hydrogen  3.158  N/A
ARG 29.A N     ILE 26.A O     no hydrogen  2.912  N/A
CYS 32.A N     ARG 29.A O     no hydrogen  3.282  N/A
VAL 33.A N     ASN 71.A OD1   no hydrogen  3.042  N/A
GLU 35.A N     ILE 70.A O     no hydrogen  3.209  N/A
GLU 36.A N     GLU 35.A OE2   no hydrogen  2.598  N/A
MET 38.A N     LYS 34.A O     no hydrogen  2.937  N/A
LEU 39.A N     GLU 35.A O     no hydrogen  3.041  N/A
GLU 40.A N     GLU 36.A O     no hydrogen  3.032  N/A
LEU 41.A N     ASP 37.A O     no hydrogen  2.860  N/A
LEU 42.A N     MET 38.A O     no hydrogen  3.002  N/A
LYS 43.A N     LEU 39.A O     no hydrogen  2.882  N/A
GLN 48.A N     ASP 45.A OD2   no hydrogen  3.071  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  2.421  N/A
ARG 50.A N     ARG 46.A O     no hydrogen  2.969  N/A
SER 51.A N     LYS 47.A O     no hydrogen  2.944  N/A
SER 51.A OG    LYS 47.A O     no hydrogen  3.043  N/A
VAL 52.A N     GLN 48.A O     no hydrogen  3.009  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.828  N/A
ASN 54.A N     ARG 50.A O     no hydrogen  2.837  N/A
ASN 55.A N     SER 51.A O     no hydrogen  2.792  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  2.703  N/A
LYS 57.A N     LEU 53.A O     no hydrogen  2.694  N/A
LYS 57.A NZ    ASN 54.A OD1   no hydrogen  2.868  N/A
GLY 58.A N     ASN 54.A O     no hydrogen  2.978  N/A
ASP 59.A N     ASN 55.A O     no hydrogen  3.119  N/A
LYS 60.A N     LYS 57.A O     no hydrogen  2.990  N/A
PHE 61.A N     LEU 56.A O     no hydrogen  3.026  N/A
LYS 63.A N     ARG 73.A O     no hydrogen  2.560  N/A
ARG 65.A N     ASN 71.A O     no hydrogen  2.413  N/A
ARG 67.A N     PHE 69.A O     no hydrogen  2.354  N/A
ARG 67.A NH2   GLU 36.A OE2   no hydrogen  2.934  N/A
PHE 69.A N     ARG 67.A O     no hydrogen  2.742  N/A
ILE 70.A N     GLU 35.A OE1   no hydrogen  2.433  N/A
ASN 71.A N     ARG 65.A O     no hydrogen  2.570  N/A
TYR 72.A N     VAL 33.A O     no hydrogen  3.109  N/A
ARG 73.A N     LYS 63.A O     no hydrogen  2.602  N/A
THR 74.A N     ASN 30.A OD1   no hydrogen  3.131  N/A
LEU 75.A N     PHE 61.A O     no hydrogen  3.122  N/A
LYS 80.A N     ASN 77.A O     no hydrogen  3.354  N/A
LYS 80.A NZ    ASP 84.A OD2   no hydrogen  3.461  N/A
LYS 82.A N     VAL 78.A O     no hydrogen  3.158  N/A
ASP 84.A N     LYS 80.A O     no hydrogen  3.115  N/A
HIS 85.A N     TYR 81.A O     no hydrogen  3.241  N/A
MET 86.A N     LYS 82.A O     no hydrogen  2.860  N/A
ARG 87.A N     LEU 83.A O     no hydrogen  2.921  N/A
ARG 87.A NH1   GLU 161.A OE1  no hydrogen  2.619  N/A
ARG 87.A NH2   GLU 161.A OE1  no hydrogen  2.632  N/A
ARG 88.A N     ASP 84.A O     no hydrogen  3.275  N/A
ARG 89.A N     HIS 85.A O     no hydrogen  2.729  N/A
ILE 90.A N     MET 86.A O     no hydrogen  2.757  N/A
GLU 91.A N     ARG 87.A O     no hydrogen  2.566  N/A
THR 92.A N     ARG 88.A O     no hydrogen  2.794  N/A
THR 92.A OG1   ARG 88.A O     no hydrogen  2.824  N/A
GLU 94.A N     ILE 90.A O     no hydrogen  3.161  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  3.114  N/A
SER 97.A N     ASP 96.A OD1   no hydrogen  2.583  N/A
THR 98.A N     ASP 96.A OD1   no hydrogen  3.270  N/A
THR 98.A OG1   ASP 96.A OD1   no hydrogen  3.441  N/A
ASN 99.A ND2   ASN 99.A O     no hydrogen  2.446  N/A
ARG 100.A NH2  SER 142.A OG   no hydrogen  3.220  N/A
PHE 103.A N    PHE 112.A O    no hydrogen  3.030  N/A
LYS 104.A NZ   SER 109.A O    no hydrogen  2.371  N/A
CYS 105.A N    SER 110.A O    no hydrogen  3.139  N/A
CYS 105.A SG   THR 135.A O    no hydrogen  3.475  N/A
CYS 105.A SG   THR 135.A OG1  no hydrogen  2.616  N/A
CYS 108.A SG   SER 110.A OG   no hydrogen  2.953  N/A
SER 109.A OG   CYS 108.A O    no hydrogen  2.521  N/A
LEU 115.A N    ASP 114.A OD1  no hydrogen  2.680  N/A
GLU 116.A N    THR 113.A O    no hydrogen  2.999  N/A
ALA 117.A N    ASP 114.A O    no hydrogen  2.911  N/A
GLN 119.A N    GLU 116.A O    no hydrogen  3.250  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  2.879  N/A
PHE 121.A N    ALA 117.A O    no hydrogen  2.657  N/A
ASP 122.A N    THR 127.A O    no hydrogen  2.824  N/A
THR 125.A N    ASP 122.A O    no hydrogen  3.040  N/A
THR 125.A OG1  THR 127.A OG1  no hydrogen  3.157  N/A
THR 127.A OG1  THR 125.A O    no hydrogen  3.235  N/A
THR 127.A OG1  THR 125.A OG1  no hydrogen  3.157  N/A
THR 127.A OG1  GLU 136.A OE1  no hydrogen  2.971  N/A
PHE 128.A N    GLU 136.A OE2  no hydrogen  3.067  N/A
ARG 129.A N    LEU 120.A O    no hydrogen  2.226  N/A
ARG 129.A NE   ASP 122.A OD2  no hydrogen  2.524  N/A
ARG 129.A NH1  HIS 134.A O    no hydrogen  3.040  N/A
CYS 130.A N    THR 135.A O    no hydrogen  3.294  N/A
CYS 133.A SG   THR 135.A OG1  no hydrogen  3.299  N/A
VAL 137.A N    PHE 128.A O    no hydrogen  3.055  N/A
GLU 138.A N    LYS 104.A O    no hydrogen  2.501  N/A
SER 142.A OG   MET 144.A O    no hydrogen  2.784  N/A
ALA 143.A N    GLU 141.A O    no hydrogen  2.797  N/A
LYS 147.A NZ   ASN 99.A OD1   no hydrogen  3.304  N/A
ARG 150.A N    LYS 146.A O    no hydrogen  2.458  N/A
THR 151.A N    LYS 147.A O    no hydrogen  3.303  N/A
THR 151.A OG1  LYS 147.A O    no hydrogen  3.241  N/A
LEU 152.A N    ASP 148.A O    no hydrogen  3.416  N/A
LEU 153.A N    ALA 149.A O    no hydrogen  3.022  N/A
ALA 154.A N    ARG 150.A O    no hydrogen  3.286  N/A
ARG 155.A N    THR 151.A O    no hydrogen  3.031  N/A
PHE 156.A N    LEU 152.A O    no hydrogen  2.977  N/A
ASN 157.A N    LEU 153.A O    no hydrogen  2.904  N/A
ASN 157.A ND2  GLU 91.A OE2   no hydrogen  2.590  N/A
GLU 158.A N    ALA 154.A O    no hydrogen  3.088  N/A
GLN 159.A N    ARG 155.A O    no hydrogen  2.691  N/A
ILE 160.A N    PHE 156.A O    no hydrogen  2.727  N/A
ILE 160.A N    ASN 157.A O    no hydrogen  3.245  N/A
TYR 164.A N    GLU 161.A O    no hydrogen  3.085  N/A
TYR 164.A OH   GLU 171.A OE1  no hydrogen  3.192  N/A
ALA 165.A N    PRO 162.A O    no hydrogen  3.168  N/A
ARG 168.A N    TYR 164.A O    no hydrogen  2.540  N/A
ARG 168.A NE   GLU 161.A OE2  no hydrogen  2.901  N/A
ARG 168.A NH1  GLU 161.A OE2  no hydrogen  3.293  N/A
ARG 168.A NH2  GLU 169.A OE1  no hydrogen  3.563  N/A
GLU 169.A N    ALA 165.A O    no hydrogen  2.753  N/A
THR 170.A N    LEU 166.A O    no hydrogen  2.716  N/A
THR 170.A OG1  LEU 166.A O    no hydrogen  2.409  N/A
GLU 171.A N    LEU 167.A O    no hydrogen  3.032  N/A
ASP 172.A N    ARG 168.A O    no hydrogen  2.694  N/A
VAL 173.A N    GLU 169.A O    no hydrogen  2.554  N/A
ASN 174.A N    THR 170.A O    no hydrogen  2.852  N/A
LEU 175.A N    GLU 171.A O    no hydrogen  2.546  N/A
ALA 176.A N    ASP 172.A O    no hydrogen  2.742  N/A
TYR 177.A N    VAL 173.A O    no hydrogen  2.847  N/A
GLU 178.A N    ASN 174.A O    no hydrogen  2.985  N/A
ILE 179.A N    ALA 176.A O    no hydrogen  3.010  N/A
LEU 180.A N    GLU 178.A O    no hydrogen  2.547  N/A