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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      LYS 5.A O      no hydrogen  2.716  N/A
LYS 5.A N      ASN 2.A O      no hydrogen  3.357  N/A
SER 6.A OG     ASN 2.A O      no hydrogen  3.393  N/A
LYS 16.A N     THR 15.A OG1   no hydrogen  2.618  N/A
THR 17.A OG1   GLY 25.A O     no hydrogen  3.492  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.760  N/A
SER 24.A OG    ARG 20.A O     no hydrogen  3.189  N/A
SER 30.A OG    LEU 18.A O     no hydrogen  3.549  N/A
SER 30.A OG    GLY 27.A O     no hydrogen  2.911  N/A
SER 30.A OG    LYS 28.A O     no hydrogen  3.197  N/A
ARG 32.A N     THR 29.A O     no hydrogen  3.274  N/A
ARG 40.A N     GLY 36.A O     no hydrogen  3.143  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  3.021  N/A
ARG 40.A NE    GLY 36.A O     no hydrogen  3.118  N/A
THR 45.A OG1   PHE 49.A O     no hydrogen  3.284  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  2.845  N/A
TYR 57.A OH    GLY 48.A O     no hydrogen  3.339  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.156  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  2.843  N/A
LEU 60.A N     TYR 57.A O     no hydrogen  3.488  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.780  N/A
TRP 75.A N     GLN 73.A O     no hydrogen  3.065  N/A
VAL 76.A N     PRO 109.A O    no hydrogen  3.047  N/A
LEU 78.A N     LYS 111.A O    no hydrogen  2.524  N/A
LYS 82.A N     ASN 81.A OD1   no hydrogen  2.654  N/A
ILE 83.A N     ASN 79.A O     no hydrogen  2.997  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  3.125  N/A
LYS 85.A N     LYS 82.A O     no hydrogen  3.009  N/A
LYS 87.A NZ    ALA 84.A O     no hydrogen  2.536  N/A
ILE 91.A N     HIS 123.A O    no hydrogen  3.165  N/A
ASN 92.A N     SER 95.A OG    no hydrogen  3.215  N/A
ARG 93.A NH1   LEU 108.A O    no hydrogen  3.327  N/A
SER 95.A N     ASN 92.A O     no hydrogen  2.925  N/A
SER 95.A N     ASN 92.A OD1   no hydrogen  2.896  N/A
SER 95.A OG    ASN 92.A O     no hydrogen  2.828  N/A
LEU 96.A N     ASN 92.A O     no hydrogen  2.743  N/A
ILE 97.A N     ARG 93.A O     no hydrogen  3.111  N/A
LYS 99.A N     SER 95.A O     no hydrogen  2.877  N/A
LYS 99.A N     LEU 96.A O     no hydrogen  3.164  N/A
LYS 99.A NZ    SER 95.A O     no hydrogen  3.363  N/A
LYS 99.A NZ    GLU 98.A OE1   no hydrogen  3.346  N/A
VAL 101.A N    LEU 96.A O     no hydrogen  2.916  N/A
LYS 105.A N    SER 103.A OG   no hydrogen  3.383  N/A
ILE 110.A N    HIS 127.A ND1  no hydrogen  3.184  N/A
LYS 111.A N    VAL 76.A O     no hydrogen  2.607  N/A
LEU 112.A N    LYS 128.A O    no hydrogen  2.709  N/A
ILE 113.A N    LEU 78.A O     no hydrogen  3.215  N/A
HIS 123.A ND1  SER 143.A OG   no hydrogen  2.430  N/A
PHE 124.A N    SER 143.A O    no hydrogen  2.693  N/A
VAL 126.A N    LYS 145.A O    no hydrogen  3.340  N/A
HIS 127.A N    ILE 110.A O    no hydrogen  2.651  N/A
LYS 128.A N    ILE 110.A O    no hydrogen  3.065  N/A
LEU 134.A N    SER 130.A O    no hydrogen  2.812  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  2.922  N/A
ALA 136.A N    GLN 132.A O    no hydrogen  2.877  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  2.961  N/A
GLU 138.A N    LEU 134.A O    no hydrogen  2.858  N/A
ASN 139.A N    LYS 135.A O    no hydrogen  2.937  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.289  N/A
ALA 140.A N    VAL 137.A O    no hydrogen  2.928  N/A
ASN 141.A N    GLU 138.A O    no hydrogen  2.986  N/A
GLY 142.A N    VAL 137.A O    no hydrogen  3.419  N/A
SER 143.A N    LEU 122.A O    no hydrogen  2.716  N/A
SER 143.A OG   LEU 122.A O    no hydrogen  2.858  N/A
SER 143.A OG   HIS 123.A ND1  no hydrogen  2.430  N/A
LYS 145.A N    PHE 124.A O    no hydrogen  2.725  N/A
LEU 147.A N    VAL 126.A O    no hydrogen  2.867  N/A