Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7phb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N      ASN 4.A OD1    no hydrogen  2.736  N/A
LEU 8.A N      SER 5.A O      no hydrogen  3.225  N/A
ARG 9.A NE     SER 5.A O      no hydrogen  3.196  N/A
ARG 9.A NH1    SER 5.A OG     no hydrogen  2.625  N/A
ASN 13.A N     ARG 9.A O      no hydrogen  3.058  N/A
LYS 14.A N     ARG 9.A O      no hydrogen  3.114  N/A
SER 18.A OG    ASP 35.A OD2   no hydrogen  3.411  N/A
ARG 19.A N     ILE 56.A O     no hydrogen  3.432  N/A
HIS 25.A N     SER 24.A OG    no hydrogen  2.852  N/A
ALA 26.A N     SER 24.A O     no hydrogen  2.541  N/A
LYS 30.A N     GLN 27.A O     no hydrogen  2.618  N/A
LYS 30.A NZ    ALA 26.A O     no hydrogen  2.271  N/A
TRP 31.A N     GLN 27.A O     no hydrogen  3.198  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  2.914  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.888  N/A
ASP 35.A N     TRP 31.A O     no hydrogen  2.960  N/A
GLU 36.A N     LEU 32.A O     no hydrogen  2.899  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.918  N/A
ASN 40.A N     GLU 36.A O     no hydrogen  2.921  N/A
LEU 41.A N     LYS 37.A O     no hydrogen  2.865  N/A
PHE 42.A N     ILE 38.A O     no hydrogen  2.950  N/A
VAL 44.A N     ASN 40.A O     no hydrogen  2.901  N/A
ASN 45.A N     LEU 41.A O     no hydrogen  3.184  N/A
SER 52.A N     TYR 68.A O     no hydrogen  2.535  N/A
ASN 53.A N     TYR 68.A O     no hydrogen  3.322  N/A
GLU 55.A N     PHE 66.A O     no hydrogen  2.872  N/A
GLU 57.A N     ASP 64.A O     no hydrogen  2.615  N/A
ARG 58.A NH2   GLU 34.A OE1   no hydrogen  2.343  N/A
THR 59.A N     THR 62.A O     no hydrogen  2.430  N/A
THR 62.A N     THR 59.A O     no hydrogen  3.043  N/A
THR 62.A OG1   GLN 60.A O     no hydrogen  3.281  N/A
VAL 63.A N     ASN 99.A O     no hydrogen  3.413  N/A
ASP 64.A N     GLU 57.A O     no hydrogen  2.458  N/A
PHE 66.A N     GLU 55.A O     no hydrogen  2.891  N/A
TYR 68.A N     ASN 53.A O     no hydrogen  2.970  N/A
GLN 71.A NE2   GLN 50.A OE1   no hydrogen  3.108  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  2.612  N/A
GLY 77.A N     ALA 73.A O     no hydrogen  2.435  N/A
ILE 83.A N     ILE 76.A O     no hydrogen  3.281  N/A
GLN 84.A N     ASN 80.A O     no hydrogen  3.459  N/A
LYS 85.A N     LYS 81.A O     no hydrogen  2.921  N/A
ILE 86.A N     ASN 82.A O     no hydrogen  2.858  N/A
THR 87.A N     ILE 83.A O     no hydrogen  2.902  N/A
THR 87.A OG1   ILE 83.A O     no hydrogen  2.701  N/A
LYS 88.A N     GLN 84.A O     no hydrogen  2.907  N/A
GLN 89.A N     LYS 85.A O     no hydrogen  2.876  N/A
ILE 90.A N     ILE 86.A O     no hydrogen  2.906  N/A
LYS 91.A N     THR 87.A O     no hydrogen  2.869  N/A
LYS 91.A NZ    GLY 95.A O     no hydrogen  3.275  N/A
LYS 91.A NZ    ARG 96.A O     no hydrogen  2.948  N/A
LYS 91.A NZ    THR 98.A O     no hydrogen  2.444  N/A
GLN 92.A N     LYS 88.A O     no hydrogen  2.918  N/A
ILE 93.A N     ILE 90.A O     no hydrogen  3.142  N/A
ILE 94.A N     LYS 91.A O     no hydrogen  3.426  N/A
THR 98.A OG1   ASN 99.A O     no hydrogen  3.562  N/A
ASN 99.A N     ALA 61.A O     no hydrogen  2.775  N/A
SER 109.A OG   GLY 108.A O    no hydrogen  2.532  N/A
LEU 112.A N    SER 109.A O    no hydrogen  3.389  N/A
SER 113.A OG   PRO 110.A O    no hydrogen  2.896  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.893  N/A
ARG 119.A N    ARG 115.A O    no hydrogen  2.913  N/A
ASP 120.A N    ILE 116.A O    no hydrogen  2.910  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  2.909  N/A
ALA 122.A N    ALA 118.A O    no hydrogen  2.909  N/A
ASN 123.A N    ARG 119.A O    no hydrogen  2.905  N/A
ALA 124.A N    ASP 120.A O    no hydrogen  2.908  N/A
ILE 125.A N    LEU 121.A O    no hydrogen  2.896  N/A
GLU 126.A N    ALA 122.A O    no hydrogen  2.918  N/A
ALA 127.A N    ALA 124.A O    no hydrogen  3.413  N/A
ARG 128.A N    ILE 125.A O    no hydrogen  3.036  N/A
ARG 128.A NH1  THR 193.A OG1  no hydrogen  2.908  N/A
MET 135.A N    LEU 131.A O    no hydrogen  2.923  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  2.928  N/A
GLN 137.A N    THR 133.A O    no hydrogen  2.905  N/A
SER 138.A N    ALA 134.A O    no hydrogen  2.933  N/A
LEU 139.A N    MET 135.A O    no hydrogen  2.890  N/A
ILE 140.A N    ARG 136.A O    no hydrogen  2.916  N/A
LYS 141.A N    GLN 137.A O    no hydrogen  2.896  N/A
VAL 142.A N    SER 138.A O    no hydrogen  2.935  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.902  N/A
LYS 144.A N    ILE 140.A O    no hydrogen  2.917  N/A
ALA 145.A N    VAL 142.A O    no hydrogen  3.205  N/A
ASN 148.A ND2  ASN 173.A OD1  no hydrogen  3.318  N/A
ASN 148.A ND2  ASN 204.A OD1  no hydrogen  2.734  N/A
LYS 151.A N    TRP 202.A O    no hydrogen  2.947  N/A
LYS 151.A NZ   TYR 169.A O    no hydrogen  3.356  N/A
LEU 153.A N    LYS 200.A O    no hydrogen  2.978  N/A
SER 155.A N    GLY 198.A O    no hydrogen  2.841  N/A
TYR 169.A N    VAL 152.A O    no hydrogen  2.900  N/A
ARG 180.A N    THR 178.A OG1  no hydrogen  3.194  N/A
ASP 184.A N    ILE 203.A O    no hydrogen  2.869  N/A
ALA 186.A N    VAL 201.A O    no hydrogen  2.956  N/A
GLU 188.A N    VAL 199.A O    no hydrogen  2.880  N/A
ALA 190.A N    ILE 197.A O    no hydrogen  2.881  N/A
THR 192.A N    GLY 195.A O    no hydrogen  2.901  N/A
GLY 195.A N    THR 192.A O    no hydrogen  2.923  N/A
ILE 197.A N    ALA 190.A O    no hydrogen  2.913  N/A
GLY 198.A N    SER 155.A O    no hydrogen  2.943  N/A
VAL 199.A N    GLU 188.A O    no hydrogen  2.920  N/A
LYS 200.A N    LEU 153.A O    no hydrogen  2.924  N/A
VAL 201.A N    ALA 186.A O    no hydrogen  2.892  N/A
TRP 202.A N    LYS 151.A O    no hydrogen  2.895  N/A
ILE 203.A N    ASP 184.A O    no hydrogen  2.969  N/A
ASN 204.A ND2  GLY 206.A O    no hydrogen  3.093  N/A
ARG 205.A N    ASP 182.A O    no hydrogen  3.160  N/A
THR 210.A OG1  TYR 209.A O    no hydrogen  2.589  N/A