Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2iy0_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ALA 1.A O      no hydrogen  2.641  N/A
SER 4.A OG     ASP 2.A O      no hydrogen  3.500  N/A
THR 5.A OG1    ALA 1.A O      no hydrogen  3.483  N/A
LEU 7.A N      VAL 3.A O      no hydrogen  3.150  N/A
ALA 8.A N      SER 4.A O      no hydrogen  3.039  N/A
PHE 9.A N      THR 5.A O      no hydrogen  3.407  N/A
PHE 9.A N      PHE 6.A O      no hydrogen  2.791  N/A
SER 11.A OG    GLU 13.A OE1   no hydrogen  3.394  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.527  N/A
LYS 14.A N     SER 11.A OG    no hydrogen  2.874  N/A
LYS 14.A NZ    PHE 9.A O      no hydrogen  3.033  N/A
LEU 15.A N     SER 11.A O     no hydrogen  3.091  N/A
LEU 16.A N     PRO 12.A O     no hydrogen  3.039  N/A
ARG 17.A N     GLU 13.A O     no hydrogen  3.031  N/A
ARG 17.A N     LYS 14.A O     no hydrogen  2.954  N/A
ARG 17.A NH1   GLU 13.A O     no hydrogen  2.760  N/A
LEU 18.A N     LEU 15.A O     no hydrogen  3.315  N/A
SER 22.A N     GLY 19.A O     no hydrogen  3.104  N/A
SER 22.A OG    GLY 19.A O     no hydrogen  2.891  N/A
LEU 25.A N     LYS 21.A O     no hydrogen  3.063  N/A
ILE 26.A N     SER 22.A O     no hydrogen  3.145  N/A
ALA 27.A N     SER 23.A O     no hydrogen  3.229  N/A
GLN 28.A N     VAL 24.A O     no hydrogen  2.802  N/A
GLN 29.A N     LEU 25.A O     no hydrogen  3.282  N/A
GLN 29.A N     ILE 26.A O     no hydrogen  3.079  N/A
THR 30.A N     ILE 26.A O     no hydrogen  3.290  N/A
SER 33.A N     ASP 31.A OD1   no hydrogen  3.259  N/A
SER 33.A OG    ASP 31.A OD1   no hydrogen  2.561  N/A
ASP 34.A N     ASP 31.A O     no hydrogen  3.019  N/A
GLU 36.A N     ASP 34.A OD2   no hydrogen  3.354  N/A
LYS 37.A NZ    ASP 31.A OD2   no hydrogen  3.379  N/A
VAL 38.A N     ASP 34.A O     no hydrogen  3.033  N/A
VAL 39.A N     PRO 35.A O     no hydrogen  2.861  N/A
SER 40.A N     GLU 36.A O     no hydrogen  2.952  N/A
ALA 41.A N     LYS 37.A O     no hydrogen  3.108  N/A
PHE 42.A N     VAL 38.A O     no hydrogen  2.883  N/A
LEU 43.A N     VAL 39.A O     no hydrogen  2.971  N/A
LYS 44.A N     SER 40.A O     no hydrogen  2.988  N/A
LYS 44.A NZ    LEU 7.A O      no hydrogen  2.985  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.854  N/A
SER 46.A N     PHE 42.A O     no hydrogen  2.925  N/A
SER 46.A OG    PHE 42.A O     no hydrogen  2.722  N/A
SER 46.A OG    LEU 43.A O     no hydrogen  3.118  N/A
SER 47.A N     LEU 43.A O     no hydrogen  2.679  N/A
SER 47.A N     LYS 44.A O     no hydrogen  3.280  N/A
SER 47.A OG    LEU 43.A O     no hydrogen  3.338  N/A
SER 47.A OG    LYS 44.A O     no hydrogen  2.264  N/A
VAL 48.A N     VAL 45.A O     no hydrogen  3.286  N/A
PHE 49.A N     SER 46.A O     no hydrogen  3.287  N/A
THR 54.A N     GLU 52.A OE2   no hydrogen  3.339  N/A
THR 54.A OG1   GLU 52.A OE2   no hydrogen  2.872  N/A
ARG 56.A N     GLU 52.A O     no hydrogen  2.743  N/A
MET 57.A N     ALA 53.A O     no hydrogen  2.995  N/A
ALA 58.A N     THR 54.A O     no hydrogen  3.041  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  2.901  N/A
GLN 60.A N     ARG 56.A O     no hydrogen  3.139  N/A
ASP 61.A N     MET 57.A O     no hydrogen  2.984  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.958  N/A
VAL 63.A N     VAL 59.A O     no hydrogen  3.091  N/A
ASP 64.A N     GLN 60.A O     no hydrogen  3.063  N/A
ALA 65.A N     ASP 61.A O     no hydrogen  3.093  N/A
LEU 66.A N     ALA 62.A O     no hydrogen  2.864  N/A
MET 67.A N     VAL 63.A O     no hydrogen  2.711  N/A
GLN 68.A N     ASP 64.A O     no hydrogen  2.749  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  3.237  N/A
LYS 69.A NZ    ALA 27.A O     no hydrogen  3.069  N/A
LYS 69.A NZ    THR 30.A O     no hydrogen  3.407  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.928  N/A
PHE 71.A N     MET 67.A O     no hydrogen  2.790  N/A
ASN 72.A ND2   ASN 72.A O     no hydrogen  2.657  N/A
SER 73.A N     ALA 70.A O     no hydrogen  2.696  N/A
SER 75.A N     SER 73.A OG    no hydrogen  3.191  N/A
PHE 76.A N     SER 73.A O     no hydrogen  3.413  N/A
THR 80.A N     ASN 77.A OD1   no hydrogen  3.225  N/A
PHE 81.A N     ASN 77.A O     no hydrogen  3.187  N/A
LEU 82.A N     SER 78.A O     no hydrogen  2.973  N/A
THR 83.A N     ASN 79.A O     no hydrogen  3.093  N/A
THR 83.A OG1   ASN 79.A O     no hydrogen  2.810  N/A
ARG 84.A N     THR 80.A O     no hydrogen  2.839  N/A
ARG 84.A NE    GLU 36.A OE2   no hydrogen  2.832  N/A
ARG 84.A NH1   ASP 96.A OD1   no hydrogen  3.079  N/A
ARG 84.A NH2   GLU 36.A OE1   no hydrogen  3.470  N/A
ARG 84.A NH2   ASP 96.A OD1   no hydrogen  3.454  N/A
ARG 84.A NH2   ASP 96.A OD2   no hydrogen  2.902  N/A
LEU 85.A N     PHE 81.A O     no hydrogen  2.799  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  2.944  N/A
VAL 87.A N     THR 83.A O     no hydrogen  3.002  N/A
HIS 88.A N     ARG 84.A O     no hydrogen  3.045  N/A
HIS 88.A N     LEU 85.A O     no hydrogen  3.075  N/A
HIS 88.A NE2   GLU 36.A OE1   no hydrogen  2.863  N/A
MET 89.A N     LEU 85.A O     no hydrogen  2.976  N/A
GLY 90.A N     VAL 87.A O     no hydrogen  3.173  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.670  N/A
SER 94.A OG    ASP 96.A O     no hydrogen  2.671  N/A
SER 94.A OG    ASP 96.A OD1   no hydrogen  3.479  N/A
ILE 101.A N    HIS 88.A O     no hydrogen  3.383  N/A
TYR 105.A OH   ASP 51.A OD1   no hydrogen  2.542  N/A
TYR 105.A OH   ASP 51.A OD2   no hydrogen  2.999  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.622  N/A
MET 109.A N    TYR 105.A O    no hydrogen  2.834  N/A
ALA 110.A N    GLY 106.A O    no hydrogen  2.841  N/A
LEU 111.A N    PRO 107.A O    no hydrogen  3.018  N/A
ASN 112.A N    LEU 108.A O    no hydrogen  3.018  N/A
HIS 113.A N    MET 109.A O    no hydrogen  3.012  N/A
HIS 113.A N    ALA 110.A O    no hydrogen  2.988  N/A
HIS 113.A NE2  ASP 64.A OD2   no hydrogen  2.762  N/A
MET 114.A N    ALA 110.A O    no hydrogen  2.810  N/A
VAL 115.A N    LEU 111.A O    no hydrogen  3.003  N/A
GLN 116.A NE2  ASN 112.A O    no hydrogen  2.792  N/A
GLN 117.A N    MET 114.A O    no hydrogen  2.904  N/A
GLN 117.A NE2  HIS 113.A O    no hydrogen  2.923  N/A
TYR 119.A OH   ASP 64.A OD1   no hydrogen  2.497  N/A
PHE 120.A N    GLN 117.A O    no hydrogen  3.023  N/A
LEU 124.A N    PRO 121.A O    no hydrogen  2.927  N/A
ALA 125.A N    LYS 122.A O    no hydrogen  2.906  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  3.162  N/A
LEU 129.A N    ALA 125.A O    no hydrogen  2.994  N/A
ALA 130.A N    PRO 126.A O    no hydrogen  3.347  N/A
ALA 130.A N    LEU 127.A O    no hydrogen  3.264  N/A
PHE 131.A N    LEU 128.A O    no hydrogen  3.189  N/A
VAL 132.A N    LEU 128.A O    no hydrogen  3.299  N/A
VAL 132.A N    LEU 129.A O    no hydrogen  3.252  N/A
THR 133.A OG1  LEU 129.A O    no hydrogen  2.976  N/A
ASN 136.A ND2  GLY 90.A O     no hydrogen  3.505  N/A
LEU 139.A N    ASN 136.A O    no hydrogen  3.222  N/A
LEU 139.A N    ASN 136.A OD1  no hydrogen  2.991  N/A
CYS 142.A N    LEU 139.A O    no hydrogen  2.746  N/A
SER 143.A OG   GLU 140.A O    no hydrogen  3.422  N/A
ARG 146.A N    CYS 142.A O    no hydrogen  2.935  N/A
ARG 146.A NE   VAL 132.A O    no hydrogen  3.272  N/A
ARG 146.A NH1  GLU 140.A OE2  no hydrogen  3.552  N/A
ARG 146.A NH2  THR 133.A O    no hydrogen  3.078  N/A
HIS 147.A N    SER 143.A O    no hydrogen  2.702  N/A
SER 148.A N    PHE 144.A O    no hydrogen  2.515  N/A
LEU 149.A N    ALA 145.A O    no hydrogen  2.758  N/A
LEU 150.A N    ARG 146.A O    no hydrogen  2.891  N/A
GLN 151.A N    HIS 147.A O    no hydrogen  3.287  N/A
THR 152.A N    SER 148.A O    no hydrogen  3.313  N/A
THR 152.A OG1  ASN 112.A OD1  no hydrogen  2.618  N/A
THR 152.A OG1  SER 148.A O    no hydrogen  3.142  N/A
LEU 153.A N    LEU 149.A O    no hydrogen  3.095  N/A
TYR 154.A N    LEU 150.A O    no hydrogen  3.082  N/A
LYS 155.A N    THR 152.A O    no hydrogen  2.901  N/A
LYS 155.A NZ   GLN 151.A O    no hydrogen  2.794  N/A
VAL 156.A N    LEU 153.A O    no hydrogen  3.461  N/A