Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ivv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      GLN 87.A O     no hydrogen  3.148  N/A
ASN 6.A N      HIS 3.A O      no hydrogen  3.147  N/A
ILE 7.A N      LEU 178.A O    no hydrogen  3.078  N/A
SER 8.A N      ALA 92.A O     no hydrogen  2.828  N/A
LEU 9.A N      ALA 92.A O     no hydrogen  3.262  N/A
ILE 10.A N     ARG 64.A O     no hydrogen  2.855  N/A
VAL 11.A N     LEU 94.A O     no hydrogen  2.797  N/A
GLY 12.A N     LEU 66.A O     no hydrogen  2.913  N/A
LEU 13.A N     ALA 96.A O     no hydrogen  3.140  N/A
ASN 15.A N     ASN 26.A OD1   no hydrogen  2.772  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  2.784  N/A
TYR 20.A N     GLY 17.A O     no hydrogen  3.095  N/A
ALA 21.A N     SER 18.A O     no hydrogen  3.401  N/A
THR 23.A N     TYR 20.A O     no hydrogen  2.998  N/A
THR 23.A OG1   TYR 20.A O     no hydrogen  2.735  N/A
ARG 24.A N     GLY 154.A O    no hydrogen  2.936  N/A
ARG 24.A NH1   HIS 151.A O    no hydrogen  2.925  N/A
ARG 24.A NH2   GLU 160.A OE1  no hydrogen  2.996  N/A
HIS 25.A N     VAL 152.A O    no hydrogen  2.897  N/A
HIS 25.A ND1   ASP 98.A OD2   no hydrogen  2.579  N/A
HIS 25.A NE2   ASN 119.A OD1  no hydrogen  2.805  N/A
ASN 26.A N     THR 23.A O     no hydrogen  2.909  N/A
ASN 26.A ND2   ASN 15.A O     no hydrogen  3.011  N/A
ALA 27.A N     ARG 24.A O     no hydrogen  3.056  N/A
PHE 29.A N     LEU 13.A O     no hydrogen  3.200  N/A
TRP 30.A N     ASN 26.A O     no hydrogen  3.052  N/A
TRP 30.A NE1   ALA 21.A O     no hydrogen  2.928  N/A
PHE 31.A N     ALA 27.A O     no hydrogen  3.093  N/A
VAL 32.A N     GLY 28.A O     no hydrogen  3.031  N/A
GLU 33.A N     PHE 29.A O     no hydrogen  2.837  N/A
GLN 34.A N     TRP 30.A O     no hydrogen  3.029  N/A
LEU 35.A N     PHE 31.A O     no hydrogen  2.871  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  2.846  N/A
ASP 37.A N     GLU 33.A O     no hydrogen  3.075  N/A
LYS 38.A N     GLN 34.A O     no hydrogen  2.940  N/A
TYR 39.A N     LEU 35.A O     no hydrogen  3.071  N/A
TYR 39.A OH    GLU 59.A OE2   no hydrogen  2.726  N/A
GLY 40.A N     ASP 37.A O     no hydrogen  3.428  N/A
ILE 41.A N     ALA 36.A O     no hydrogen  2.861  N/A
LYS 44.A N     SER 53.A O     no hydrogen  2.838  N/A
LYS 44.A NZ    SER 53.A O     no hydrogen  3.191  N/A
ASP 46.A N     GLY 51.A O     no hydrogen  2.845  N/A
PHE 49.A N     ASP 46.A O     no hydrogen  3.092  N/A
HIS 50.A N     PRO 47.A O     no hydrogen  3.067  N/A
GLY 51.A N     ASP 46.A O     no hydrogen  3.169  N/A
ILE 52.A N     LEU 67.A O     no hydrogen  2.893  N/A
SER 53.A N     LYS 44.A O     no hydrogen  2.895  N/A
SER 53.A OG    ASP 46.A OD2   no hydrogen  2.642  N/A
GLY 54.A N     LEU 65.A O     no hydrogen  2.908  N/A
ARG 55.A NE    ASP 62.A OD1   no hydrogen  2.790  N/A
ARG 55.A NE    ASP 62.A OD2   no hydrogen  3.295  N/A
ARG 55.A NH2   ASP 62.A OD1   no hydrogen  3.559  N/A
ARG 55.A NH2   ASP 62.A OD2   no hydrogen  2.849  N/A
GLY 56.A N     VAL 63.A O     no hydrogen  2.947  N/A
ILE 58.A N     HIS 61.A O     no hydrogen  2.870  N/A
GLY 60.A N     ASN 57.A OD1   no hydrogen  2.789  N/A
HIS 61.A N     ILE 58.A O     no hydrogen  3.057  N/A
VAL 63.A N     GLY 56.A O     no hydrogen  2.903  N/A
ARG 64.A N     SER 8.A O      no hydrogen  2.863  N/A
LEU 65.A N     GLY 54.A O     no hydrogen  2.903  N/A
LEU 66.A N     ILE 10.A O     no hydrogen  2.960  N/A
LEU 67.A N     ILE 52.A O     no hydrogen  2.771  N/A
MET 69.A N     HIS 50.A O     no hydrogen  2.814  N/A
THR 70.A OG1   TYR 71.A O     no hydrogen  2.786  N/A
MET 72.A N     ASN 15.A OD1   no hydrogen  2.829  N/A
ARG 74.A N     TYR 71.A O     no hydrogen  3.009  N/A
SER 75.A N     MET 72.A O     no hydrogen  3.149  N/A
SER 75.A OG    MET 72.A O     no hydrogen  2.727  N/A
GLY 76.A N     ASP 123.A OD2  no hydrogen  2.742  N/A
GLN 77.A N     ARG 74.A O     no hydrogen  2.811  N/A
SER 78.A N     SER 75.A O     no hydrogen  3.070  N/A
SER 78.A OG    PHE 49.A O     no hydrogen  2.744  N/A
VAL 79.A N     SER 75.A O     no hydrogen  3.043  N/A
VAL 80.A N     GLY 76.A O     no hydrogen  3.013  N/A
PHE 82.A N     SER 78.A O     no hydrogen  3.186  N/A
SER 83.A N     VAL 79.A O     no hydrogen  2.944  N/A
SER 83.A OG    VAL 79.A O     no hydrogen  3.193  N/A
SER 83.A OG    VAL 80.A O     no hydrogen  3.066  N/A
LYS 84.A N     VAL 80.A O     no hydrogen  2.964  N/A
PHE 85.A N     PRO 81.A O     no hydrogen  2.865  N/A
TYR 86.A N     PHE 82.A O     no hydrogen  3.160  N/A
GLN 87.A N     LYS 84.A O     no hydrogen  3.127  N/A
ILE 88.A N     SER 83.A O     no hydrogen  2.903  N/A
ALA 89.A N     SER 2.A OG     no hydrogen  3.006  N/A
GLU 91.A N     GLU 91.A OE1   no hydrogen  2.776  N/A
ALA 92.A N     ALA 89.A O     no hydrogen  2.883  N/A
ILE 93.A N     PRO 90.A O     no hydrogen  2.900  N/A
LEU 94.A N     LEU 9.A O      no hydrogen  2.861  N/A
ILE 95.A N     HIS 133.A O    no hydrogen  2.783  N/A
ALA 96.A N     VAL 11.A O     no hydrogen  2.777  N/A
HIS 97.A N     LEU 135.A O    no hydrogen  2.980  N/A
HIS 97.A ND1   ASP 98.A O     no hydrogen  2.818  N/A
GLU 99.A N     ILE 137.A O    no hydrogen  2.810  N/A
ASP 101.A N    GLU 99.A OE2   no hydrogen  2.832  N/A
VAL 106.A N    ASN 103.A O    no hydrogen  2.963  N/A
ARG 108.A N    ARG 136.A O    no hydrogen  3.016  N/A
LEU 109.A N    ASN 191.A OD1  no hydrogen  2.817  N/A
LYS 110.A N    ARG 134.A O    no hydrogen  2.879  N/A
THR 111.A OG1  HIS 133.A ND1  no hydrogen  2.815  N/A
GLY 112.A N    PHE 132.A O    no hydrogen  3.121  N/A
GLY 117.A N    HIS 115.A ND1  no hydrogen  2.862  N/A
HIS 118.A N    HIS 115.A O    no hydrogen  2.937  N/A
HIS 118.A NE2  ASP 98.A OD1   no hydrogen  2.797  N/A
GLY 120.A N    HIS 118.A ND1  no hydrogen  3.046  N/A
LEU 121.A N    HIS 118.A ND1  no hydrogen  3.209  N/A
ARG 122.A N    HIS 118.A O    no hydrogen  2.927  N/A
ASP 123.A N    GLY 120.A O    no hydrogen  3.015  N/A
ILE 124.A N    LEU 121.A O    no hydrogen  2.914  N/A
VAL 125.A N    LEU 121.A O    no hydrogen  3.009  N/A
HIS 127.A N    ILE 124.A O    no hydrogen  3.035  N/A
ILE 128.A N    ILE 124.A O    no hydrogen  3.247  N/A
GLY 129.A N    VAL 125.A O    no hydrogen  2.893  N/A
HIS 133.A N    ILE 93.A O     no hydrogen  2.915  N/A
HIS 133.A ND1  THR 111.A OG1  no hydrogen  2.815  N/A
HIS 133.A NE2  GLU 91.A O     no hydrogen  2.875  N/A
ARG 134.A N    LYS 110.A O    no hydrogen  2.728  N/A
ARG 134.A NE   PHE 132.A O    no hydrogen  3.002  N/A
ARG 134.A NH1  GLY 114.A O    no hydrogen  2.889  N/A
ARG 134.A NH2  GLY 113.A O    no hydrogen  2.794  N/A
ARG 134.A NH2  PRO 130.A O    no hydrogen  2.848  N/A
LEU 135.A N    ILE 95.A O     no hydrogen  2.909  N/A
ARG 136.A N    ARG 108.A O    no hydrogen  2.839  N/A
ARG 136.A NE   GLU 99.A OE1   no hydrogen  2.918  N/A
ARG 136.A NH2  GLU 99.A OE1   no hydrogen  2.891  N/A
ILE 137.A N    HIS 97.A O     no hydrogen  2.876  N/A
GLY 138.A N    VAL 106.A O    no hydrogen  2.871  N/A
ILE 139.A N    GLU 99.A O     no hydrogen  2.982  N/A
GLY 140.A N    MET 102.A O    no hydrogen  2.771  N/A
SER 144.A OG   GLY 143.A O    no hydrogen  2.843  N/A
SER 144.A OG   GLU 146.A OE2  no hydrogen  3.477  N/A
ARG 147.A N    SER 144.A O    no hydrogen  3.315  N/A
ARG 147.A NH1  GLY 143.A O    no hydrogen  3.404  N/A
VAL 148.A N    LYS 145.A O    no hydrogen  3.375  N/A
HIS 151.A N    ARG 147.A O    no hydrogen  2.922  N/A
HIS 151.A NE2  ILE 139.A O    no hydrogen  3.000  N/A
VAL 152.A N    VAL 148.A O    no hydrogen  2.848  N/A
LEU 153.A N    SER 149.A O    no hydrogen  2.877  N/A
GLY 154.A N    HIS 151.A O    no hydrogen  3.019  N/A
LYS 155.A NZ   GLN 22.A OE1   no hydrogen  2.787  N/A
GLN 161.A N    PRO 157.A O    no hydrogen  2.929  N/A
GLN 161.A NE2  ASP 165.A OD1  no hydrogen  2.860  N/A
SER 162.A N    SER 158.A O    no hydrogen  2.878  N/A
SER 162.A OG   SER 158.A O    no hydrogen  3.080  N/A
LEU 163.A N    ASN 159.A O    no hydrogen  3.069  N/A
MET 164.A N    GLU 160.A O    no hydrogen  2.941  N/A
ASP 165.A N    GLN 161.A O    no hydrogen  2.808  N/A
GLY 166.A N    SER 162.A O    no hydrogen  3.026  N/A
ALA 167.A N    LEU 163.A O    no hydrogen  3.180  N/A
ILE 168.A N    MET 164.A O    no hydrogen  2.865  N/A
ASP 169.A N    ASP 165.A O    no hydrogen  2.921  N/A
HIS 170.A N    GLY 166.A O    no hydrogen  3.015  N/A
HIS 170.A NE2  GLN 189.A O    no hydrogen  2.827  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.986  N/A
LEU 172.A N    ILE 168.A O    no hydrogen  2.926  N/A
SER 173.A N    ASP 169.A O    no hydrogen  3.295  N/A
SER 173.A N    HIS 170.A O    no hydrogen  3.043  N/A
SER 173.A OG   HIS 170.A O    no hydrogen  2.619  N/A
LYS 174.A N    ALA 171.A O    no hydrogen  2.917  N/A
LYS 174.A NZ   GLN 189.A OE1  no hydrogen  2.865  N/A
VAL 175.A N    LEU 172.A O    no hydrogen  3.432  N/A
LYS 176.A NZ   GLN 180.A OE1  no hydrogen  2.740  N/A
LEU 177.A N    LYS 174.A O    no hydrogen  3.037  N/A
LEU 178.A N    LYS 174.A O    no hydrogen  3.435  N/A
VAL 179.A N    VAL 175.A O    no hydrogen  2.928  N/A
GLN 180.A N    LYS 176.A O    no hydrogen  3.189  N/A
GLN 180.A NE2  GLN 182.A OE1  no hydrogen  2.781  N/A
GLY 181.A N    LEU 178.A O    no hydrogen  2.979  N/A
GLN 182.A N    LEU 177.A O    no hydrogen  2.871  N/A
ALA 186.A N    GLN 182.A O    no hydrogen  2.941  N/A
MET 187.A N    VAL 183.A O    no hydrogen  2.803  N/A
ASN 188.A N    PRO 184.A O    no hydrogen  3.008  N/A
GLN 189.A N    GLN 185.A O    no hydrogen  2.920  N/A
ILE 190.A N    ALA 186.A O    no hydrogen  2.799  N/A
ASN 191.A N    MET 187.A O    no hydrogen  2.896  N/A
ALA 192.A N    ASN 188.A O    no hydrogen  3.209  N/A
TYR 193.A N    ILE 190.A O    no hydrogen  3.019  N/A