Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y57_LT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      ASN 2.A OD1    no hydrogen  3.465  N/A
ARG 8.A NE     THR 3.A O      no hydrogen  2.807  N/A
THR 10.A OG1   ARG 7.A O      no hydrogen  3.469  N/A
SER 15.A OG    ARG 16.A O     no hydrogen  3.043  N/A
ARG 16.A NH1   LYS 20.A O     no hydrogen  2.773  N/A
LYS 20.A N     PRO 17.A O     no hydrogen  3.119  N/A
HIS 21.A NE2   ARG 16.A O     no hydrogen  2.898  N/A
TYR 29.A N     LEU 26.A O     no hydrogen  3.206  N/A
TYR 29.A OH    GLU 93.A OE2   no hydrogen  2.609  N/A
VAL 39.A N     GLY 61.A O     no hydrogen  2.641  N/A
ASP 40.A N     LYS 96.A O     no hydrogen  3.114  N/A
LYS 42.A N     HIS 94.A O     no hydrogen  2.653  N/A
GLY 43.A N     HIS 94.A O     no hydrogen  3.237  N/A
GLN 48.A NE2   GLY 45.A O     no hydrogen  2.985  N/A
GLN 48.A NE2   THR 46.A O     no hydrogen  2.746  N/A
CYS 55.A N     HIS 53.A ND1   no hydrogen  3.463  N/A
CYS 55.A SG    HIS 53.A ND1   no hydrogen  3.621  N/A
TYR 56.A N     HIS 53.A O     no hydrogen  3.246  N/A
HIS 57.A ND1   LYS 42.A O     no hydrogen  2.337  N/A
GLY 58.A N     ILE 41.A O     no hydrogen  3.402  N/A
LYS 59.A N     TYR 56.A O     no hydrogen  2.901  N/A
LYS 59.A NZ    CYS 55.A O     no hydrogen  3.498  N/A
THR 60.A OG1   ASP 40.A OD1   no hydrogen  3.462  N/A
GLY 61.A N     VAL 39.A O     no hydrogen  2.603  N/A
ARG 62.A N     VAL 74.A O     no hydrogen  3.219  N/A
VAL 63.A N     ASP 37.A O     no hydrogen  3.216  N/A
TYR 64.A N     GLY 72.A O     no hydrogen  2.949  N/A
THR 67.A N     ALA 70.A O     no hydrogen  3.400  N/A
GLN 68.A N     THR 67.A OG1   no hydrogen  2.476  N/A
VAL 71.A N     VAL 90.A O     no hydrogen  3.006  N/A
GLY 72.A N     ASN 65.A O     no hydrogen  2.499  N/A
ILE 73.A N     ILE 88.A O     no hydrogen  3.040  N/A
VAL 74.A N     ARG 62.A O     no hydrogen  2.868  N/A
VAL 75.A N     LYS 86.A O     no hydrogen  3.185  N/A
LYS 77.A N     LEU 84.A O     no hydrogen  2.586  N/A
VAL 79.A N     LYS 82.A O     no hydrogen  3.091  N/A
LEU 84.A N     LYS 77.A O     no hydrogen  2.830  N/A
LYS 86.A N     VAL 75.A O     no hydrogen  2.688  N/A
ILE 88.A N     ILE 73.A O     no hydrogen  3.198  N/A
VAL 90.A N     VAL 71.A O     no hydrogen  3.480  N/A
ARG 91.A N     GLY 50.A O     no hydrogen  3.226  N/A
ILE 92.A N     HIS 69.A O     no hydrogen  3.181  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.793  N/A
HIS 94.A N     ARG 91.A O     no hydrogen  3.256  N/A
LYS 96.A N     ASP 40.A O     no hydrogen  2.995  N/A
HIS 97.A NE2   ILE 32.A O     no hydrogen  2.958  N/A
SER 98.A N     ILE 38.A O     no hydrogen  3.473  N/A
SER 100.A N    SER 98.A OG    no hydrogen  3.140  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.890  N/A
ARG 107.A N    SER 103.A O    no hydrogen  3.168  N/A
VAL 108.A N    PHE 104.A O    no hydrogen  3.061  N/A
GLU 110.A N    LYS 106.A O    no hydrogen  3.355  N/A
ASN 111.A N    ARG 107.A O    no hydrogen  3.415  N/A
ASN 111.A ND2  ARG 107.A O    no hydrogen  2.647  N/A
ASP 112.A N    VAL 108.A O    no hydrogen  2.720  N/A
GLN 113.A N    LYS 109.A O    no hydrogen  2.862  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  3.066  N/A
LYS 115.A N    ASN 111.A O    no hydrogen  2.959  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  2.613  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  3.115  N/A
LYS 119.A N    LYS 116.A O    no hydrogen  3.089  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.620  N/A
GLY 122.A N    ALA 118.A O    no hydrogen  2.915  N/A
ARG 141.A NH1  THR 142.A O    no hydrogen  2.508  N/A