Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r1h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N       ASP 6.A OD2    no hydrogen  2.988  N/A
SER 3.A OG      ASP 6.A OD2    no hydrogen  3.138  N/A
ASP 6.A N       SER 3.A OG     no hydrogen  3.051  N/A
LYS 7.A N       SER 3.A O      no hydrogen  2.979  N/A
LYS 7.A NZ      ASP 75.A OD1   no hydrogen  2.721  N/A
ALA 8.A N       ALA 4.A O      no hydrogen  2.927  N/A
ASN 9.A N       LYS 5.A O      no hydrogen  3.044  N/A
ASN 9.A ND2     SER 125.A OG   no hydrogen  3.062  N/A
VAL 10.A N      ASP 6.A O      no hydrogen  2.898  N/A
LYS 11.A N      LYS 7.A O      no hydrogen  2.985  N/A
ALA 12.A N      ALA 8.A O      no hydrogen  3.139  N/A
ILE 13.A N      ASN 9.A O      no hydrogen  3.131  N/A
TRP 14.A N      VAL 10.A O     no hydrogen  2.948  N/A
TRP 14.A NE1    ASP 68.A OD1   no hydrogen  2.750  N/A
GLY 15.A N      LYS 11.A O     no hydrogen  3.075  N/A
GLY 15.A N      ALA 12.A O     no hydrogen  3.057  N/A
LYS 16.A N      ILE 13.A O     no hydrogen  2.816  N/A
LYS 16.A NZ     GLU 117.A OE2  no hydrogen  3.284  N/A
ILE 17.A N      ILE 13.A O     no hydrogen  3.084  N/A
LEU 18.A N      TRP 14.A O     no hydrogen  2.911  N/A
LYS 20.A N      ILE 17.A O     no hydrogen  2.785  N/A
SER 21.A N      LEU 18.A O     no hydrogen  2.965  N/A
SER 21.A OG     ASP 68.A OD2   no hydrogen  2.467  N/A
ILE 24.A N      LYS 20.A O     no hydrogen  2.900  N/A
GLY 25.A N      SER 21.A O     no hydrogen  2.924  N/A
GLU 26.A N      ASP 22.A O     no hydrogen  3.019  N/A
GLN 27.A N      GLU 23.A O     no hydrogen  2.876  N/A
ALA 28.A N      ILE 24.A O     no hydrogen  2.849  N/A
LEU 29.A N      GLY 25.A O     no hydrogen  3.028  N/A
SER 30.A N      GLU 26.A O     no hydrogen  2.890  N/A
SER 30.A OG     GLU 26.A O     no hydrogen  2.744  N/A
SER 30.A OG     GLU 26.A OE2   no hydrogen  2.612  N/A
ARG 31.A N      GLN 27.A O     no hydrogen  3.064  N/A
ARG 31.A NE     GLN 27.A OE1   no hydrogen  2.838  N/A
ARG 31.A NH2    GLN 27.A OE1   no hydrogen  2.876  N/A
MET 32.A N      ALA 28.A O     no hydrogen  2.994  N/A
LEU 33.A N      LEU 29.A O     no hydrogen  2.979  N/A
VAL 34.A N      SER 30.A O     no hydrogen  3.041  N/A
VAL 35.A N      ARG 31.A O     no hydrogen  2.886  N/A
TYR 36.A N      MET 32.A O     no hydrogen  3.040  N/A
THR 39.A N      TYR 36.A O     no hydrogen  2.991  N/A
THR 39.A OG1    MET 32.A O     no hydrogen  3.270  N/A
THR 39.A OG1    TYR 36.A O     no hydrogen  2.946  N/A
LYS 40.A N      PRO 37.A O     no hydrogen  3.010  N/A
TYR 42.A N      THR 39.A O     no hydrogen  3.305  N/A
PHE 43.A N      LYS 40.A O     no hydrogen  2.997  N/A
TRP 46.A N      PHE 43.A O     no hydrogen  2.940  N/A
ALA 50.A N      SER 48.A OG    no hydrogen  2.942  N/A
GLY 52.A N      SER 30.A OG    no hydrogen  3.186  N/A
SER 53.A N      ALA 50.A O     no hydrogen  3.018  N/A
SER 53.A OG     SER 48.A OG    no hydrogen  3.210  N/A
SER 53.A OG     ALA 50.A O     no hydrogen  2.791  N/A
LYS 57.A N      SER 53.A O     no hydrogen  2.733  N/A
LYS 58.A N      ALA 54.A O     no hydrogen  2.930  N/A
HIS 59.A N      PRO 55.A O     no hydrogen  3.035  N/A
GLY 60.A N      VAL 56.A O     no hydrogen  2.831  N/A
ILE 61.A N      LYS 57.A O     no hydrogen  3.190  N/A
THR 62.A N      LYS 58.A O     no hydrogen  3.264  N/A
THR 62.A OG1    LYS 58.A O     no hydrogen  3.310  N/A
ILE 63.A N      HIS 59.A O     no hydrogen  2.943  N/A
MET 64.A N      GLY 60.A O     no hydrogen  2.988  N/A
ASN 65.A N      ILE 61.A O     no hydrogen  2.750  N/A
GLN 66.A N      THR 62.A O     no hydrogen  3.285  N/A
ILE 67.A N      ILE 63.A O     no hydrogen  3.007  N/A
ASP 68.A N      MET 64.A O     no hydrogen  2.714  N/A
ASP 69.A N      ASN 65.A O     no hydrogen  3.066  N/A
CYS 70.A N      GLN 66.A O     no hydrogen  2.997  N/A
CYS 70.A SG     GLN 66.A O     no hydrogen  3.401  N/A
VAL 71.A N      ILE 67.A O     no hydrogen  3.208  N/A
VAL 71.A N      ASP 68.A O     no hydrogen  3.242  N/A
GLY 72.A N      ASP 69.A O     no hydrogen  3.172  N/A
HIS 73.A N      CYS 70.A O     no hydrogen  2.718  N/A
ASP 76.A N      HIS 73.A O     no hydrogen  3.089  N/A
GLY 79.A N      ASP 76.A OD2   no hydrogen  3.230  N/A
PHE 80.A N      ASP 76.A O     no hydrogen  3.123  N/A
LEU 81.A N      LEU 77.A O     no hydrogen  2.859  N/A
THR 82.A N      GLY 79.A O     no hydrogen  3.388  N/A
THR 82.A OG1    PHE 78.A O     no hydrogen  2.932  N/A
THR 82.A OG1    GLY 79.A O     no hydrogen  3.036  N/A
SER 85.A N      LEU 81.A O     no hydrogen  2.689  N/A
SER 85.A OG     ALA 136.A O    no hydrogen  3.551  N/A
SER 85.A OG     LEU 137.A O    no hydrogen  2.746  N/A
GLU 86.A N      THR 82.A O     no hydrogen  2.939  N/A
LEU 87.A N      LYS 83.A O     no hydrogen  3.009  N/A
HIS 88.A N      LEU 84.A O     no hydrogen  3.085  N/A
HIS 88.A ND1    LEU 84.A O     no hydrogen  2.997  N/A
ALA 89.A N      SER 85.A O     no hydrogen  2.954  N/A
THR 90.A N      GLU 86.A O     no hydrogen  2.881  N/A
LYS 91.A N      LEU 87.A O     no hydrogen  3.108  N/A
LEU 92.A N      LEU 87.A O     no hydrogen  2.944  N/A
VAL 94.A N      HIS 88.A O     no hydrogen  3.125  N/A
ASP 95.A N      TYR 42.A OH    no hydrogen  2.971  N/A
THR 97.A N      ASP 95.A OD1   no hydrogen  3.144  N/A
THR 97.A OG1    ASP 95.A OD1   no hydrogen  2.951  N/A
ASN 98.A N      ASP 95.A O     no hydrogen  3.187  N/A
ASN 98.A ND2    ASP 95.A O     no hydrogen  2.830  N/A
PHE 99.A N      PRO 96.A O     no hydrogen  3.141  N/A
LYS 100.A NZ.A  THR 97.A O     no hydrogen  2.623  N/A
LYS 100.A NZ.B  THR 97.A O     no hydrogen  3.021  N/A
LEU 102.A N     ASN 98.A O     no hydrogen  3.120  N/A
ALA 103.A N     PHE 99.A O     no hydrogen  3.017  N/A
HIS 104.A N     LYS 100.A O    no hydrogen  2.881  N/A
ASN 105.A N     ILE 101.A O    no hydrogen  3.176  N/A
ASN 105.A ND2   ILE 101.A O    no hydrogen  2.933  N/A
LEU 106.A N     LEU 102.A O    no hydrogen  3.001  N/A
ILE 107.A N     ALA 103.A O    no hydrogen  3.037  N/A
VAL 108.A N     HIS 104.A O    no hydrogen  2.995  N/A
VAL 109.A N     ASN 105.A O    no hydrogen  2.992  N/A
ILE 110.A N     LEU 106.A O    no hydrogen  2.774  N/A
ALA 111.A N     ILE 107.A O    no hydrogen  3.052  N/A
ALA 112.A N     VAL 108.A O    no hydrogen  3.019  N/A
TYR 113.A N     VAL 109.A O    no hydrogen  2.892  N/A
TYR 113.A OH    GLU 23.A OE2   no hydrogen  2.670  N/A
PHE 114.A N     ILE 110.A O    no hydrogen  2.771  N/A
GLU 117.A N     PHE 114.A O    no hydrogen  3.170  N/A
GLU 117.A N     GLU 117.A OE1  no hydrogen  2.807  N/A
PHE 118.A N     PHE 114.A O    no hydrogen  2.957  N/A
THR 119.A N     GLU 117.A O    no hydrogen  2.944  N/A
ILE 122.A N     THR 119.A OG1  no hydrogen  3.370  N/A
HIS 123.A N     THR 119.A O    no hydrogen  2.737  N/A
LEU 124.A N     PRO 120.A O    no hydrogen  2.789  N/A
SER 125.A N     GLU 121.A O    no hydrogen  3.189  N/A
SER 125.A OG    ASP 6.A OD1    no hydrogen  2.653  N/A
SER 125.A OG    GLU 121.A O    no hydrogen  3.384  N/A
VAL 126.A N     ILE 122.A O    no hydrogen  2.917  N/A
ASP 127.A N     HIS 123.A O    no hydrogen  2.843  N/A
LYS 128.A N     LEU 124.A O    no hydrogen  2.873  N/A
LYS 128.A NZ    SER 1.A O      no hydrogen  3.176  N/A
LYS 128.A NZ    ASP 6.A OD2    no hydrogen  2.657  N/A
PHE 129.A N     SER 125.A O    no hydrogen  2.909  N/A
LEU 130.A N     VAL 126.A O    no hydrogen  2.792  N/A
GLN 131.A N     ASP 127.A O    no hydrogen  2.830  N/A
GLN 131.A NE2   ASP 127.A OD1  no hydrogen  2.881  N/A
GLN 132.A N     LYS 128.A O    no hydrogen  3.019  N/A
LEU 133.A N     PHE 129.A O    no hydrogen  2.898  N/A
ALA 134.A N     LEU 130.A O    no hydrogen  2.847  N/A
LEU 135.A N     GLN 131.A O    no hydrogen  2.901  N/A
ALA 136.A N     GLN 132.A O    no hydrogen  2.778  N/A
LEU 137.A N     LEU 133.A O    no hydrogen  3.006  N/A
ALA 138.A N     ALA 134.A O    no hydrogen  2.987  N/A
ALA 138.A N     LEU 135.A O    no hydrogen  3.128  N/A
GLU 139.A N     ALA 136.A O    no hydrogen  3.360  N/A
LYS 140.A N     SER 85.A OG    no hydrogen  2.787  N/A
TYR 141.A N     ALA 138.A O    no hydrogen  3.241  N/A
TYR 141.A OH    VAL 94.A O     no hydrogen  2.626  N/A