Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zp6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      TYR 77.A O     no hydrogen  2.516  N/A
ILE 6.A N      PRO 99.A O     no hydrogen  3.087  N/A
LEU 7.A N      VAL 79.A O     no hydrogen  3.063  N/A
LEU 8.A N      HIS 101.A O    no hydrogen  2.843  N/A
LEU 9.A N      LEU 81.A O     no hydrogen  3.038  N/A
SER 15.A N     HIS 12.A O     no hydrogen  3.049  N/A
SER 15.A OG    HIS 12.A O     no hydrogen  2.538  N/A
LYS 17.A NZ    GLY 11.A O     no hydrogen  3.100  N/A
ILE 20.A N     GLY 16.A O     no hydrogen  3.084  N/A
ALA 21.A N     LYS 17.A O     no hydrogen  2.994  N/A
GLU 22.A N     SER 18.A O     no hydrogen  2.708  N/A
ALA 23.A N     THR 19.A O     no hydrogen  3.211  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  3.206  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  2.759  N/A
ASN 26.A N     GLU 22.A O     no hydrogen  2.791  N/A
ASN 26.A ND2   GLU 22.A O     no hydrogen  3.070  N/A
LEU 27.A N     LEU 24.A O     no hydrogen  3.301  N/A
LYS 32.A NZ    LEU 27.A O     no hydrogen  3.526  N/A
LYS 32.A NZ    PRO 28.A O     no hydrogen  3.173  N/A
LYS 32.A NZ    VAL 30.A O     no hydrogen  3.039  N/A
VAL 33.A N     PHE 78.A O     no hydrogen  3.262  N/A
PHE 35.A N     ILE 80.A O     no hydrogen  2.723  N/A
SER 37.A N     PHE 35.A O     no hydrogen  2.863  N/A
ASP 39.A N     HIS 36.A O     no hydrogen  2.818  N/A
LEU 40.A N     SER 37.A O     no hydrogen  3.071  N/A
GLY 42.A N     ASP 38.A O     no hydrogen  3.288  N/A
TYR 43.A N     ASP 39.A O     no hydrogen  3.021  N/A
ILE 44.A N     TRP 41.A O     no hydrogen  3.019  N/A
GLN 59.A NE2   ILE 49.A O     no hydrogen  2.825  N/A
ASN 60.A N     SER 56.A O     no hydrogen  3.360  N/A
ARG 61.A N     HIS 57.A O     no hydrogen  3.153  N/A
ARG 61.A NE    GLN 63.A OE1   no hydrogen  2.742  N/A
ALA 65.A N     ILE 62.A O     no hydrogen  3.169  N/A
ASP 67.A N     GLN 63.A O     no hydrogen  2.961  N/A
VAL 68.A N     ILE 64.A O     no hydrogen  2.777  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.067  N/A
GLY 70.A N     ALA 66.A O     no hydrogen  3.340  N/A
ARG 71.A N     ASP 67.A O     no hydrogen  3.093  N/A
TYR 72.A N     VAL 68.A O     no hydrogen  3.353  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  2.968  N/A
LYS 74.A N     GLY 70.A O     no hydrogen  2.630  N/A
PHE 78.A N     PRO 31.A O     no hydrogen  3.240  N/A
VAL 79.A N     ASN 5.A O      no hydrogen  2.862  N/A
LEU 81.A N     LEU 7.A O      no hydrogen  2.908  N/A
ASP 82.A N     PHE 35.A O     no hydrogen  2.903  N/A
VAL 85.A N     SER 10.A OG    no hydrogen  3.062  N/A
ARG 86.A NH2   ASP 88.A OD1   no hydrogen  2.519  N/A
TRP 89.A N     ARG 86.A O     no hydrogen  2.935  N/A
LEU 90.A N     PRO 87.A O     no hydrogen  3.345  N/A
ALA 92.A N     TRP 89.A O     no hydrogen  2.765  N/A
PHE 93.A N     LEU 90.A O     no hydrogen  2.668  N/A
THR 94.A N     LEU 90.A O     no hydrogen  3.144  N/A
THR 94.A OG1   LEU 90.A O     no hydrogen  3.568  N/A
LEU 96.A N     PHE 93.A O     no hydrogen  3.289  N/A
ALA 97.A N     THR 94.A O     no hydrogen  2.917  N/A
HIS 101.A N    ILE 6.A O      no hydrogen  2.718  N/A
TYR 102.A OH   VAL 85.A O     no hydrogen  2.582  N/A
ILE 103.A N    LEU 8.A O      no hydrogen  3.123  N/A
VAL 104.A N    HIS 146.A O    no hydrogen  2.893  N/A
LEU 105.A N    SER 10.A O     no hydrogen  2.636  N/A
ARG 106.A N    LEU 148.A O    no hydrogen  3.343  N/A
ARG 106.A NH2  GLU 144.A OE1  no hydrogen  3.195  N/A
THR 107.A OG1  HIS 12.A NE2   no hydrogen  3.396  N/A
THR 107.A OG1  THR 108.A O    no hydrogen  3.119  N/A
THR 108.A N    GLU 111.A OE1  no hydrogen  2.929  N/A
THR 108.A N    SER 151.A OG   no hydrogen  3.129  N/A
THR 108.A OG1  GLU 111.A OE1  no hydrogen  2.770  N/A
ALA 112.A N    THR 108.A O    no hydrogen  2.894  N/A
ILE 113.A N    ALA 109.A O    no hydrogen  2.864  N/A
GLU 114.A N    ALA 110.A O    no hydrogen  3.056  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  3.012  N/A
CYS 116.A N    ALA 112.A O    no hydrogen  3.311  N/A
CYS 116.A SG   ALA 112.A O    no hydrogen  3.300  N/A
LEU 117.A N    GLU 114.A O    no hydrogen  2.963  N/A
LEU 128.A N    ASP 126.A OD2  no hydrogen  3.472  N/A
VAL 130.A N    ASP 126.A O    no hydrogen  3.284  N/A
ALA 131.A N    PRO 127.A O    no hydrogen  2.960  N/A
ASP 132.A N    LEU 128.A O    no hydrogen  2.745  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  2.742  N/A
HIS 134.A N    VAL 130.A O    no hydrogen  3.091  N/A
SER 135.A N    ALA 131.A O    no hydrogen  2.995  N/A
SER 135.A OG   ASP 132.A O    no hydrogen  2.813  N/A
GLN 136.A N    ASP 132.A O    no hydrogen  3.231  N/A
GLN 136.A NE2  ASP 132.A OD1  no hydrogen  3.106  N/A
PHE 137.A N    LEU 133.A O    no hydrogen  3.116  N/A
ALA 138.A N    SER 135.A O    no hydrogen  3.116  N/A
LEU 140.A N    GLU 144.A OE1  no hydrogen  2.978  N/A
GLY 141.A N    ASP 139.A OD2  no hydrogen  2.828  N/A
PHE 143.A N    LEU 140.A O    no hydrogen  2.738  N/A
HIS 146.A N    PHE 143.A O    no hydrogen  2.791  N/A
VAL 147.A N    GLU 144.A O    no hydrogen  2.641  N/A
LEU 148.A N    VAL 104.A O    no hydrogen  2.793  N/A
VAL 150.A N    ARG 106.A O    no hydrogen  3.156  N/A
SER 151.A OG   GLU 111.A OE1  no hydrogen  2.829  N/A
LYS 153.A NZ   SER 161.A OG   no hydrogen  3.054  N/A
ASP 156.A N    ASP 156.A OD2  no hydrogen  2.496  N/A
GLN 157.A N    ASP 154.A O    no hydrogen  3.075  N/A
GLN 157.A N    ASP 154.A OD2  no hydrogen  2.594  N/A
ALA 162.A N    LEU 159.A O    no hydrogen  2.793  N/A
ASN 164.A N    LEU 159.A O    no hydrogen  2.671  N/A
ALA 165.A N    LEU 159.A O    no hydrogen  3.374  N/A
LEU 166.A N    ALA 162.A O    no hydrogen  2.964  N/A
GLN 167.A N    ILE 163.A O    no hydrogen  2.954  N/A
SER 168.A N    ASN 164.A O    no hydrogen  3.465  N/A
GLY 169.A N    ALA 165.A O    no hydrogen  2.559  N/A
PHE 171.A N    LEU 166.A O    no hydrogen  3.209  N/A