Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r93_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     THR 3.A O      no hydrogen  3.355  N/A
THR 5.A OG1    GLU 30.A OE2   no hydrogen  2.835  N/A
GLN 7.A N      THR 5.A O      no hydrogen  2.836  N/A
ARG 11.A N     ARG 9.A O      no hydrogen  3.150  N/A
LEU 13.A N     ARG 11.A O     no hydrogen  3.108  N/A
LYS 14.A N     ARG 12.A O     no hydrogen  2.684  N/A
LYS 15.A N     LEU 13.A O     no hydrogen  2.794  N/A
PHE 31.A N     GLY 28.A O     no hydrogen  2.797  N/A
GLN 35.A N     GLU 43.A O     no hydrogen  3.444  N/A
ASN 37.A N     GLU 41.A O     no hydrogen  2.791  N/A
GLY 40.A N     ASN 37.A O     no hydrogen  2.613  N/A
GLU 43.A N     GLN 35.A O     no hydrogen  3.017  N/A
LEU 45.A N     LEU 33.A O     no hydrogen  3.143  N/A
SER 51.A OG    LEU 50.A O     no hydrogen  2.312  N/A
GLU 52.A N     LEU 50.A O     no hydrogen  2.689  N/A
ALA 53.A N     ASN 49.A O     no hydrogen  3.173  N/A
ARG 54.A NE    SER 109.A OG   no hydrogen  3.260  N/A
ARG 54.A NH2   PHE 111.A O    no hydrogen  3.036  N/A
LEU 55.A N     SER 51.A O     no hydrogen  2.993  N/A
VAL 56.A N     GLU 52.A O     no hydrogen  3.404  N/A
ILE 57.A N     ALA 53.A O     no hydrogen  2.897  N/A
LYS 58.A N     ARG 54.A O     no hydrogen  3.118  N/A
LYS 58.A NZ    GLU 79.A OE2   no hydrogen  3.340  N/A
GLU 59.A N     LEU 55.A O     no hydrogen  2.717  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  3.130  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  2.769  N/A
VAL 62.A N     LYS 58.A O     no hydrogen  3.090  N/A
GLU 63.A N     GLU 59.A O     no hydrogen  3.039  N/A
ARG 64.A NH1   THR 90.A O     no hydrogen  2.834  N/A
ARG 66.A N     VAL 62.A O     no hydrogen  3.272  N/A
LYS 69.A N     ARG 66.A O     no hydrogen  3.001  N/A
GLN 72.A NE2   GLN 72.A O     no hydrogen  3.192  N/A
LYS 78.A N     THR 75.A O     no hydrogen  3.027  N/A
GLU 79.A N     ARG 76.A O     no hydrogen  2.951  N/A
GLU 81.A N     LYS 78.A O     no hydrogen  3.237  N/A
SER 82.A N     LYS 78.A O     no hydrogen  3.180  N/A
ILE 83.A N     GLU 79.A O     no hydrogen  3.137  N/A
GLU 88.A N     ASP 84.A O     no hydrogen  3.524  N/A
GLN 89.A N     LEU 87.A O     no hydrogen  2.476  N/A
THR 90.A N     LEU 87.A O     no hydrogen  2.976  N/A
THR 90.A OG1   LEU 61.A O     no hydrogen  3.155  N/A
THR 90.A OG1   LEU 86.A O     no hydrogen  2.603  N/A
THR 91.A N     LEU 87.A O     no hydrogen  2.893  N/A
THR 91.A OG1   LEU 87.A O     no hydrogen  3.149  N/A
LEU 98.A N     ASN 95.A OD1   no hydrogen  2.633  N/A
LYS 99.A N     ASN 95.A O     no hydrogen  3.439  N/A
ASN 100.A N    LYS 96.A O     no hydrogen  3.309  N/A
ASN 100.A ND2  LYS 96.A O     no hydrogen  2.794  N/A
THR 101.A N    ASP 97.A O     no hydrogen  2.656  N/A
THR 101.A OG1  ASP 97.A O     no hydrogen  3.107  N/A
MET 102.A N    LEU 98.A O     no hydrogen  2.951  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  3.197  N/A
TYR 104.A N    ASN 100.A O    no hydrogen  3.093  N/A
LEU 105.A N    THR 101.A O    no hydrogen  2.757  N/A
THR 106.A N    GLN 103.A O    no hydrogen  2.951  N/A
ASN 107.A N    GLN 103.A O    no hydrogen  2.762  N/A
ASN 107.A N    TYR 104.A O    no hydrogen  3.161  N/A
ASN 107.A ND2  GLN 103.A O    no hydrogen  3.021  N/A
PHE 108.A N    TYR 104.A O    no hydrogen  3.089  N/A
SER 109.A OG   LEU 105.A O    no hydrogen  2.326  N/A
THR 116.A OG1  ASP 113.A O    no hydrogen  2.594  N/A
VAL 117.A N    ASP 113.A O    no hydrogen  2.961  N/A
GLY 118.A N    GLU 115.A O    no hydrogen  2.767  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  2.914  N/A
VAL 120.A N    THR 116.A O    no hydrogen  2.949  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  3.294  N/A
GLN 122.A N    GLY 118.A O    no hydrogen  2.899  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.681  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.912  N/A
LYS 125.A N    ILE 121.A O    no hydrogen  2.916  N/A
SER 126.A OG   LEU 123.A O    no hydrogen  2.767  N/A
HIS 130.A N    GLU 133.A OE1  no hydrogen  3.000  N/A
VAL 134.A N    HIS 130.A O    no hydrogen  2.990  N/A
ALA 135.A N    PRO 131.A O    no hydrogen  3.026  N/A
GLN 136.A N    PHE 132.A O    no hydrogen  3.027  N/A
LEU 137.A N    GLU 133.A O    no hydrogen  2.902  N/A
GLY 138.A N    ALA 135.A O    no hydrogen  2.717  N/A
SER 139.A N    ALA 135.A O    no hydrogen  3.279  N/A
SER 139.A N    GLN 136.A O    no hydrogen  3.307  N/A
SER 139.A OG   ALA 135.A O    no hydrogen  3.287  N/A
CYS 142.A SG   LEU 140.A O    no hydrogen  3.853  N/A
ASP 143.A N    GLU 147.A OE1  no hydrogen  3.004  N/A
ALA 148.A N    THR 144.A O    no hydrogen  3.034  N/A
LYS 149.A N    ALA 145.A O    no hydrogen  3.129  N/A
LYS 149.A NZ   ASN 156.A O    no hydrogen  2.975  N/A
LEU 151.A N    GLU 147.A O    no hydrogen  3.197  N/A
LEU 151.A N    ALA 148.A O    no hydrogen  2.864  N/A
ILE 152.A N    ALA 148.A O    no hydrogen  2.984  N/A
SER 154.A OG   GLU 133.A OE2  no hydrogen  2.708  N/A
LEU 155.A N    ILE 152.A O    no hydrogen  2.998  N/A
ASN 156.A ND2  PRO 153.A O    no hydrogen  2.921  N/A
LYS 158.A N    LEU 155.A O    no hydrogen  2.620  N/A
LYS 158.A NZ   GLU 133.A OE2  no hydrogen  3.483  N/A
GLU 163.A N    SER 160.A OG   no hydrogen  3.329  N/A
LEU 164.A N    SER 160.A O    no hydrogen  3.321  N/A
GLU 165.A N    ASP 161.A O    no hydrogen  3.097  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.782  N/A
ILE 167.A N    GLU 163.A O    no hydrogen  3.092  N/A
LEU 168.A N    LEU 164.A O    no hydrogen  2.883  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  2.856  N/A
LYS 169.A N    ARG 166.A O    no hydrogen  3.062  N/A
GLU 170.A N    ARG 166.A O    no hydrogen  2.965  N/A
LEU 171.A N    ILE 167.A O    no hydrogen  3.182  N/A
SER 172.A N    LEU 168.A O    no hydrogen  3.506  N/A
SER 172.A OG   LEU 168.A O    no hydrogen  3.501  N/A
SER 172.A OG   LYS 169.A O    no hydrogen  2.640  N/A
ASN 173.A N    LYS 169.A O    no hydrogen  3.190  N/A
LEU 174.A N    GLU 170.A O    no hydrogen  3.262  N/A
GLU 175.A N    LEU 171.A O    no hydrogen  2.726  N/A
TYR 178.A OH   ASN 107.A O    no hydrogen  2.963  N/A