Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i1q_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      HIS 25.A ND1   no hydrogen  3.119  N/A
ASP 2.A N      ASN 48.A O     no hydrogen  3.025  N/A
ILE 3.A N      ASN 26.A O     no hydrogen  2.630  N/A
LEU 4.A N      VAL 50.A O     no hydrogen  2.990  N/A
LEU 5.A N      VAL 28.A O     no hydrogen  2.812  N/A
LEU 6.A N      MET 52.A O     no hydrogen  2.924  N/A
ASP 7.A N      TYR 30.A O     no hydrogen  2.807  N/A
ASN 8.A N      SER 54.A OG    no hydrogen  2.938  N/A
ASN 8.A ND2    SER 54.A O     no hydrogen  2.771  N/A
ASP 10.A N     ASP 7.A OD2    no hydrogen  3.418  N/A
PHE 12.A N     ASP 10.A OD1   no hydrogen  2.681  N/A
THR 13.A OG1   ASP 7.A OD2    no hydrogen  2.979  N/A
ASN 15.A N     PHE 12.A O     no hydrogen  3.293  N/A
ALA 17.A N     THR 13.A O     no hydrogen  3.124  N/A
ASP 18.A N     TRP 14.A O     no hydrogen  2.854  N/A
GLN 19.A N     ASN 15.A O     no hydrogen  3.344  N/A
GLN 19.A NE2   PRO 164.A O    no hydrogen  3.549  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  3.194  N/A
ARG 21.A N     ALA 17.A O     no hydrogen  2.917  N/A
ARG 21.A NH2   VAL 27.A O     no hydrogen  3.087  N/A
THR 22.A N     ASP 18.A O     no hydrogen  2.947  N/A
THR 22.A OG1   ASP 18.A O     no hydrogen  2.696  N/A
ASN 23.A N     LEU 20.A O     no hydrogen  3.028  N/A
GLY 24.A N     ARG 21.A O     no hydrogen  3.046  N/A
HIS 25.A N     LEU 20.A O     no hydrogen  3.204  N/A
HIS 25.A NE2   GLU 177.A OE1  no hydrogen  3.171  N/A
ASN 26.A N     ALA 1.A O      no hydrogen  2.959  N/A
VAL 28.A N     ILE 3.A O      no hydrogen  2.945  N/A
TYR 30.A N     LEU 5.A O      no hydrogen  3.205  N/A
ARG 31.A NE    ASP 7.A OD1    no hydrogen  2.918  N/A
ILE 34.A N     ARG 31.A O     no hydrogen  3.499  N/A
GLN 37.A NE2   GLN 37.A O     no hydrogen  3.280  N/A
GLN 37.A NE2   ASP 41.A OD1   no hydrogen  3.048  N/A
GLN 37.A NE2   ASP 41.A OD2   no hydrogen  3.332  N/A
ILE 40.A N     ALA 36.A O     no hydrogen  2.828  N/A
ASP 41.A N     GLN 37.A O     no hydrogen  2.868  N/A
ARG 42.A N     THR 38.A O     no hydrogen  3.077  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.631  N/A
ALA 44.A N     ILE 40.A O     no hydrogen  2.819  N/A
THR 45.A N     ARG 42.A O     no hydrogen  2.984  N/A
THR 45.A OG1   ASP 41.A O     no hydrogen  2.773  N/A
MET 46.A N     LEU 43.A O     no hydrogen  2.801  N/A
ASN 48.A ND2   ASP 2.A OD1    no hydrogen  3.427  N/A
LEU 51.A N     PRO 78.A O     no hydrogen  3.032  N/A
MET 52.A N     LEU 4.A O      no hydrogen  3.066  N/A
LEU 53.A N     ILE 80.A O     no hydrogen  2.719  N/A
SER 54.A N     LEU 6.A O      no hydrogen  3.197  N/A
SER 54.A OG    LEU 6.A O      no hydrogen  3.281  N/A
SER 54.A OG    PRO 55.A O     no hydrogen  2.777  N/A
GLU 62.A N     VAL 59.A O     no hydrogen  2.869  N/A
CYS 65.A N     ASN 32.A O     no hydrogen  3.123  N/A
CYS 65.A SG    ILE 34.A O     no hydrogen  3.534  N/A
MET 66.A N     ALA 63.A O     no hydrogen  3.243  N/A
LEU 69.A N     CYS 65.A O     no hydrogen  2.832  N/A
LEU 70.A N     MET 66.A O     no hydrogen  2.996  N/A
LEU 70.A N     PRO 67.A O     no hydrogen  3.207  N/A
THR 71.A N     PRO 67.A O     no hydrogen  3.192  N/A
THR 71.A OG1   PRO 67.A O     no hydrogen  3.198  N/A
ARG 72.A N     GLU 68.A O     no hydrogen  3.055  N/A
ARG 72.A NH1   GLN 37.A OE1   no hydrogen  3.200  N/A
ARG 72.A NH2   GLN 37.A OE1   no hydrogen  2.984  N/A
LEU 73.A N     LEU 70.A O     no hydrogen  3.321  N/A
ARG 74.A N     LEU 70.A O     no hydrogen  2.708  N/A
LYS 76.A N     LEU 73.A O     no hydrogen  2.666  N/A
ILE 79.A N     ARG 156.A O    no hydrogen  3.248  N/A
ILE 80.A N     LEU 51.A O     no hydrogen  2.838  N/A
GLY 81.A N     CYS 158.A O    no hydrogen  2.894  N/A
ILE 82.A N     LEU 53.A O     no hydrogen  2.883  N/A
CYS 83.A N     PHE 160.A O    no hydrogen  2.692  N/A
CYS 83.A SG    GLN 161.A OE1  no hydrogen  3.920  N/A
CYS 83.A SG    HIS 163.A NE2  no hydrogen  3.749  N/A
GLY 85.A N     ILE 82.A O     no hydrogen  3.021  N/A
HIS 86.A N     CYS 83.A O     no hydrogen  2.559  N/A
GLN 87.A N     CYS 83.A O     no hydrogen  2.967  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  3.117  N/A
ILE 89.A N     GLY 85.A O     no hydrogen  3.238  N/A
VAL 90.A N     HIS 86.A O     no hydrogen  3.148  N/A
GLU 91.A N     GLN 87.A O     no hydrogen  2.776  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  2.855  N/A
TYR 93.A N     ILE 89.A O     no hydrogen  3.282  N/A
TYR 93.A N     VAL 90.A O     no hydrogen  3.134  N/A
TYR 93.A OH    HIS 152.A ND1  no hydrogen  3.420  N/A
TYR 93.A OH    ASP 155.A OD2  no hydrogen  2.698  N/A
GLY 94.A N     GLU 91.A O     no hydrogen  2.593  N/A
TYR 96.A N     SER 131.A O    no hydrogen  3.114  N/A
HIS 102.A NE2  HIS 129.A O    no hydrogen  2.539  N/A
LYS 104.A NZ   HIS 102.A O    no hydrogen  2.999  N/A
THR 106.A N    VAL 125.A O    no hydrogen  3.192  N/A
ILE 108.A N    LEU 123.A O    no hydrogen  2.968  N/A
GLU 109.A N    HIS 142.A O    no hydrogen  2.874  N/A
ASP 111.A N    ASN 140.A O    no hydrogen  3.113  N/A
GLN 113.A N    ASP 111.A OD1  no hydrogen  2.742  N/A
PHE 116.A N    GLN 113.A O    no hydrogen  2.988  N/A
ALA 117.A N    ALA 114.A O    no hydrogen  2.948  N/A
LEU 119.A N    PHE 116.A O    no hydrogen  3.412  N/A
LEU 123.A N    ILE 108.A O    no hydrogen  2.816  N/A
VAL 125.A N    THR 106.A O    no hydrogen  3.031  N/A
ALA 126.A N    THR 169.A OG1  no hydrogen  2.892  N/A
ARG 127.A N    LYS 104.A O    no hydrogen  3.301  N/A
ARG 127.A NE   HIS 129.A NE2  no hydrogen  3.540  N/A
SER 130.A OG   HIS 129.A O    no hydrogen  2.646  N/A
SER 131.A N    TYR 96.A O     no hydrogen  2.852  N/A
THR 138.A N    ARG 151.A O    no hydrogen  2.964  N/A
HIS 142.A N    GLU 109.A O    no hydrogen  2.814  N/A
PHE 143.A N    MET 146.A O    no hydrogen  2.963  N/A
GLY 145.A N    PHE 143.A O    no hydrogen  2.572  N/A
MET 146.A N    PHE 143.A O    no hydrogen  3.040  N/A
MET 148.A N    ALA 141.A O    no hydrogen  2.986  N/A
ALA 149.A N    ALA 141.A O    no hydrogen  3.379  N/A
VAL 150.A N    GLY 159.A O    no hydrogen  3.120  N/A
ARG 151.A N    THR 138.A O    no hydrogen  2.903  N/A
HIS 152.A N    VAL 157.A O    no hydrogen  2.771  N/A
ARG 156.A N    HIS 152.A O    no hydrogen  2.772  N/A
ARG 156.A NE   ASP 153.A O    no hydrogen  3.057  N/A
ARG 156.A NH2  ASP 153.A O    no hydrogen  3.171  N/A
VAL 157.A N    HIS 152.A O    no hydrogen  3.344  N/A
CYS 158.A N    ILE 79.A O     no hydrogen  2.968  N/A
GLY 159.A N    VAL 150.A O    no hydrogen  2.879  N/A
PHE 160.A N    GLY 81.A O     no hydrogen  2.940  N/A
GLN 161.A N    MET 148.A O    no hydrogen  2.680  N/A
HIS 163.A N    ALA 126.A O    no hydrogen  3.156  N/A
GLU 165.A N    GLU 165.A OE1  no hydrogen  2.762  N/A
SER 166.A N    HIS 163.A O    no hydrogen  3.421  N/A
LEU 168.A N    SER 166.A OG   no hydrogen  3.056  N/A
THR 169.A N    SER 166.A O    no hydrogen  3.054  N/A
THR 169.A OG1  HIS 163.A O    no hydrogen  2.528  N/A
GLY 172.A N    THR 169.A O    no hydrogen  2.961  N/A
LEU 175.A N    GLN 171.A O    no hydrogen  3.124  N/A
LEU 176.A N    GLY 172.A O    no hydrogen  3.083  N/A
GLU 177.A N    ALA 173.A O    no hydrogen  2.988  N/A
GLN 178.A N    ARG 174.A O    no hydrogen  2.888  N/A
GLN 178.A NE2  MET 115.A O    no hydrogen  2.698  N/A
GLN 178.A NE2  ALA 117.A O    no hydrogen  3.117  N/A
THR 179.A N    LEU 175.A O    no hydrogen  2.972  N/A
THR 179.A N    LEU 176.A O    no hydrogen  3.088  N/A
THR 179.A OG1  LEU 175.A O    no hydrogen  2.759  N/A
LEU 180.A N    LEU 176.A O    no hydrogen  3.042  N/A
ALA 181.A N    GLU 177.A O    no hydrogen  3.082  N/A
TRP 182.A N    GLN 178.A O    no hydrogen  3.198  N/A
ALA 183.A N    THR 179.A O    no hydrogen  2.797  N/A
GLN 184.A N    LEU 180.A O    no hydrogen  3.077  N/A
GLN 184.A NE2  LEU 180.A O    no hydrogen  3.145  N/A
GLN 185.A N    TRP 182.A O    no hydrogen  3.291  N/A